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

Systemtic Name: N-[(2-methylphenyl)-phenyl-methyl]-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]-N-[o-tolyl(phenyl)methyl]acetamide CAS Name: N-[(2-methylphenyl)-phenylmethyl]-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-[(2-methylphenyl)-phenylmethyl]-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: 2-(4-isopropyl-N-tosyl-anilino)-N-[o-tolyl(phenyl)methyl]acetamide Formula: C32H34N2O3S MolecularWeight: 526.68896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C32H34N2O3S/c1-23(2)26-16-18-28(19-17-26)34(38(36,37)29-20-14-24(3)15-21-29)22-31(35)33-32(27-11-6-5-7-12-27)30-13-9-8-10-25(30)4/h5-21,23,32H,22H2,1-4H3,(H,33,35)