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

Systemtic Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N,N-bis(phenylmethyl)benzamide Openeye Name: N,N-dibenzyl-4-methyl-3-(m-tolylsulfamoyl)benzamide CAS Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N,N-bis(phenylmethyl)benzamide IUPAC Name: N,N-dibenzyl-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N,N-dibenzyl-4-methyl-3-(m-tolylsulfamoyl)benzamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C29H28N2O3S/c1-22-10-9-15-27(18-22)30-35(33,34)28-19-26(17-16-23(28)2)29(32)31(20-24-11-5-3-6-12-24)21-25-13-7-4-8-14-25/h3-19,30H,20-21H2,1-2H3