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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxy-anilino)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxyanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxyanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-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)NCC=C)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCC=C)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O6S/c1-5-12-21-20(23)14-22(15-6-8-16(26-2)9-7-15)29(24,25)17-10-11-18(27-3)19(13-17)28-4/h5-11,13H,1,12,14H2,2-4H3,(H,21,23)