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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(4-methylbenzyl)-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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