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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxy-anilino]-N-cyclopropyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-cyclopropylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-cyclopropylacetamide Traditional Name: 2-(N-besyl-3-chloro-4-methoxy-anilino)-N-cyclopropyl-acetamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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