2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C32H34N2O6S MolecularWeight: 574.68716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C32H34N2O6S/c1-5-40-27-17-15-26(16-18-27)34(41(36,37)28-19-20-29(38-3)30(21-28)39-4)22-31(35)33-32(24-9-7-6-8-10-24)25-13-11-23(2)12-14-25/h6-21,32H,5,22H2,1-4H3,(H,33,35)