2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-ethyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-ethyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxy-anilino]-N-ethyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-ethylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-ethylacetamide Traditional Name: 2-(N-besyl-3-chloro-4-methoxy-anilino)-N-ethyl-acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-3-19-17(21)12-20(13-9-10-16(24-2)15(18)11-13)25(22,23)14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3,(H,19,21)