N-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)acetamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O6S/c1-17-5-8-19(9-6-17)26(33(28,29)21-12-10-20(30-2)11-13-21)16-24(27)25-18-7-14-22(31-3)23(15-18)32-4/h5-15H,16H2,1-4H3,(H,25,27)