2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxy-anilino]-N-cyclopropyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-cyclopropylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-cyclopropylacetamide Traditional Name: 2-(N-besyl-5-chloro-2-methoxy-anilino)-N-cyclopropyl-acetamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC(=O)NC2CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)NC2CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19ClN2O4S/c1-25-17-10-7-13(19)11-16(17)21(12-18(22)20-14-8-9-14)26(23,24)15-5-3-2-4-6-15/h2-7,10-11,14H,8-9,12H2,1H3,(H,20,22)