4-methyl-N-(2-methylphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-methyl-N-(2-methylphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methyl-N-(o-tolyl)benzamide CAS Name: 4-methyl-N-(2-methylphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-N-(2-methylphenyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-methyl-N-(o-tolyl)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-16-8-6-7-11-20(16)24-22(25)19-13-12-17(2)21(14-19)28(26,27)23-15-18-9-4-3-5-10-18/h3-14,23H,15H2,1-2H3,(H,24,25)