N-Cyclohexyl-4-methyl-N-propylbenzenesulfonamide

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منابع مشابه

N-Cyclohexyl-N-methylbenzene­sulfonamide

The title compound, C(13)H(19)NO(2)S, was synthesized by the reaction of N-cyclo-hexyl-amine-benzene-sulfonamide and methyl iodide. The crystal packing is stabilized by weak inter-molecular C-H⋯O hydrogen bonds.

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4-Methyl-N-phenyl­benzene­sulfonamide

In the title compound, C(13)H(13)NO(2)S, the dihedral angle between the aromatic rings is 68.4 (1)°. In the crystal, the molecules are linked into inversion dimers by pairs of N-H⋯O hydrogen bonds. The unit cell of this compound was reported previously [Oh et al. (1985 ▶). Chung. Kwa. Yong. (Chung. J. Sci.), 12, 67] but no atomic coordinates were established in the earlier study.

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N-(2-Bromo­phen­yl)-4-methyl-N-(4-methyl­phen­ylsulfon­yl)benzene­sulfonamide

In the title compound, C(20)H(18)BrNO(4)S(2), the mean planes formed by the toluene substituents are inclined at a dihedral angle of 45.34 (8)°. The bromo-benzene group is disordered over two positions with an occupancy ratio of 0.74:0.26, resulting in two conformations of the ring; the two rings are oriented at a dihedral angle of 6.6 (6)° with each other. In the crystal structure, weak C-H⋯O ...

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N-(2,3-Dimethyl­phen­yl)-4-methyl-N-(4-methyl­phenyl­sulfon­yl)benzene­sulfonamide

In the title compound, C(22)H(23)NO(4)S(2), the dihedral angles between the dimethyl-phenyl ring and the two methyl-phenyl rings are 41.19 (15) and 20.50 (17)°; the dihedral angle between the methyl-phenyl rings is 48.11 (14)°. The C-N-S-C torsion angles are -87.6 (2) and 77.43 (18)°. The only possible directional inter-actions in the crystal are very weak C-H⋯π inter-actions and very weak π-π ...

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N-(2-Formyl­phen­yl)-4-methyl-N-[(4-methyl­phen­yl)sulfon­yl]benzene­sulfon­amide

In the title compound, C21H19NO5S2, the dihedral angles between the formyl-phenyl ring and the two methyl-phenyl rings are 29.3 (3) and 28.9 (3)°, respectively; the dihedral angle between the methyl-phenyl rings is 48.4 (2)°. The C-N-S-C torsion angles are -74.1 (2) and -105.4 (2)°. In the crystal, molecules are linked by pairs of C-H⋯O hydrogen bonds, forming inversion dimers.

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2010

ISSN: 1600-5368

DOI: 10.1107/s1600536810006756