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

Systemtic Name: N-(diphenylmethyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-benzhydryl-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(diphenylmethyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-benzhydryl-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-benzhydryl-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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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=C4)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=C4)C

InChI

InChI=1S/C28H26N2O3S/c1-20-13-17-25(18-14-20)30-34(32,33)26-19-24(16-15-21(26)2)28(31)29-27(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-19,27,30H,1-2H3,(H,29,31)