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

Systemtic Name: N-cyclopropyl-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methoxyphenyl)amino]ethanamide Openeye Name: N-cyclopropyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxy-anilino)acetamide CAS Name: N-cyclopropyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxyanilino)acetamide IUPAC Name: N-cyclopropyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxyanilino)acetamide Traditional Name: N-cyclopropyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxy-anilino)acetamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O6S/c1-26-16-8-6-15(7-9-16)22(13-20(23)21-14-4-5-14)29(24,25)17-10-11-18(27-2)19(12-17)28-3/h6-12,14H,4-5,13H2,1-3H3,(H,21,23)