2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[2-chloro-N-(p-tolylsulfonyl)anilino]-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(2-chloro-N-tosyl-anilino)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C29H27ClN2O3S MolecularWeight: 519.05428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN(C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN(C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H27ClN2O3S/c1-21-12-16-24(17-13-21)29(23-8-4-3-5-9-23)31-28(33)20-32(27-11-7-6-10-26(27)30)36(34,35)25-18-14-22(2)15-19-25/h3-19,29H,20H2,1-2H3,(H,31,33)