2-[(2,5-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[2,5-dimethoxy-N-(p-tolylsulfonyl)anilino]-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(2,5-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2,5-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(2,5-dimethoxy-N-tosyl-anilino)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C31H32N2O5S MolecularWeight: 544.66118

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H32N2O5S/c1-22-10-14-25(15-11-22)31(24-8-6-5-7-9-24)32-30(34)21-33(28-20-26(37-3)16-19-29(28)38-4)39(35,36)27-17-12-23(2)13-18-27/h5-20,31H,21H2,1-4H3,(H,32,34)