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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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