N-[1-[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(6-keto-1-methyl-4,5-dihydropyridazine-3-carbonyl)-4-piperidyl]benzenesulfonamide Formula: C17H22N4O4S MolecularWeight: 378.44598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H22N4O4S/c1-20-16(22)8-7-15(18-20)17(23)21-11-9-13(10-12-21)19-26(24,25)14-5-3-2-4-6-14/h2-6,13,19H,7-12H2,1H3