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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxy-anilino)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxyanilino)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxyanilino)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxy-anilino)-N-(2,3-dimethylphenyl)acetamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O6S/c1-17-7-6-8-22(18(17)2)26-25(28)16-27(19-9-11-20(31-3)12-10-19)34(29,30)21-13-14-23(32-4)24(15-21)33-5/h6-15H,16H2,1-5H3,(H,26,28)