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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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