2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-ethyl-ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-ethyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxy-anilino]-N-ethyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-ethylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-ethylacetamide Traditional Name: 2-(N-besyl-3,4-dimethoxy-anilino)-N-ethyl-acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(C1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)CN(C1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O5S/c1-4-19-18(21)13-20(26(22,23)15-8-6-5-7-9-15)14-10-11-16(24-2)17(12-14)25-3/h5-12H,4,13H2,1-3H3,(H,19,21)