N-[1-(4-methylphenyl)ethyl]-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-[4-(benzylsulfamoyl)phenyl]-N-[1-(p-tolyl)ethyl]benzamide CAS Name: N-[1-(4-methylphenyl)ethyl]-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-[4-(benzylsulfamoyl)phenyl]-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 3-[4-(benzylsulfamoyl)phenyl]-N-[1-(p-tolyl)ethyl]benzamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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