4-Methyl-N-[(S)-1-phenylethyl]benzenesulfonamide
نویسندگان
چکیده
In the title compound, C(15)H(17)NO(2)S, the dihedral angle between the aromatic rings is 14.47 (8)°. The mol-ecule is bent at the N atom, with a C-SO2-NH-C torsion angle of 79.06 (13)°. In the crystal structure, the sulfonamide groups are hydrogen bonded via N-H⋯O links, forming chains of mol-ecules along the crystallographic b axis. π-π inter-actions [centroid-centroid distance = 3.81 (3) Å] also occur.
منابع مشابه
4-Chloro-2-methyl-N-(3-methylphenyl)benzenesulfonamide
The N-H bond in the title compound, C(14)H(14)ClNO(2)S, the dihedral angle between the two benzene rings is 75.5 (1)°. The crystal structure features inversion-related dimers linked by pairs of N-H⋯O hydrogen bonds.
متن کامل4-Chloro-2-methyl-N-(2-methylphenyl)benzenesulfonamide
In the crystal structure of the title compound, C(14)H(14)ClNO(2)S, the two aromatic rings are tilted relative to each other by 45.8 (1)°. In the crystal, inversion dimers linked by pairs of N-H⋯O hydrogen bonds occur.
متن کامل4-Chloro-N-(3-methylphenyl)benzenesulfonamide
In the crystal of the title compound, C(13)H(12)ClNO(2)S, the N-H bond is anti to the meta-methyl group in the aniline ring. The C-SO(2)-NH-C torsion angle is -57.6 (2)°. The sulfonyl and aniline benzene rings are tilted relative to each other by 84.7 (1)°. The crystal structure features inversion-related dimers linked by pairs of N-H⋯O hydrogen bonds.
متن کامل4-Methyl-N-(2-methylphenyl)benzenesulfonamide
In the title compound, C(14)H(15)NO(2)S, the dihedral angle between the aromatic rings is 49.7 (1)°. In the crystal, inversion dimers linked by pairs of N-H⋯O hydrogen bonds occur.
متن کامل4-(3-Methyl-4,5-dihydro-1H-benzo[g]indazol-1-yl)benzenesulfonamide
In the title compound, C(18)H(17)N(3)O(2)S, the aromatic ring bearing the sulfamide unit is aligned at 61.65 (1)° with respect to the pyrrole ring; its amino group forms N-H⋯N and N-H⋯O hydrogen bonds to neighboring mol-ecules, generating sheets in the ac plane.
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