N-[1-(4-methylphenyl)ethyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 2-[benzyl(besyl)amino]-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=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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