4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2,3-dimethylphenyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2,3-dimethylphenyl)benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2,3-dimethylphenyl)benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(2,3-dimethylphenyl)benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-(2,3-dimethylphenyl)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)C

InChI

InChI=1S/C23H23ClN2O3S/c1-16-5-4-6-22(17(16)2)25-23(27)19-9-13-21(14-10-19)26(30(3,28)29)15-18-7-11-20(24)12-8-18/h4-14H,15H2,1-3H3,(H,25,27)