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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-[4-(benzylsulfamoyl)phenyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(4-methylbenzyl)benzamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3S/c1-21-10-12-23(13-11-21)19-29-28(31)26-9-5-8-25(18-26)24-14-16-27(17-15-24)34(32,33)30-20-22-6-3-2-4-7-22/h2-18,30H,19-20H2,1H3,(H,29,31)