2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)-N-methyl-acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)-N-methylacetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)-N-methylacetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)-N-methyl-acetamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H24N2O6S/c1-5-27-15-8-6-14(7-9-15)21(13-19(22)20-2)28(23,24)16-10-11-17(25-3)18(12-16)26-4/h6-12H,5,13H2,1-4H3,(H,20,22)