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

Systemtic Name: 4-methyl-N-[(2-methylphenyl)-phenyl-methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-methyl-N-[o-tolyl(phenyl)methyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methyl-N-[(2-methylphenyl)-phenylmethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-methyl-N-[(2-methylphenyl)-phenylmethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-methyl-N-[o-tolyl(phenyl)methyl]-3-(p-tolylsulfamoyl)benzamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4C)C

InChI

InChI=1S/C29H28N2O3S/c1-20-13-17-25(18-14-20)31-35(33,34)27-19-24(16-15-22(27)3)29(32)30-28(23-10-5-4-6-11-23)26-12-8-7-9-21(26)2/h4-19,28,31H,1-3H3,(H,30,32)