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

Systemtic Name: 2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-anilino)-N-methyl-acetamide CAS Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-methylacetamide IUPAC Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-anilino)-N-methyl-acetamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CNC(=O)CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H19ClN2O5S/c1-19-17(21)11-20(13-6-4-12(18)5-7-13)26(22,23)14-8-9-15(24-2)16(10-14)25-3/h4-10H,11H2,1-3H3,(H,19,21)