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

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

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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=C(C=CC(=C4)OC)OC

Isomeric SMILES

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

InChI

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