N-[[1-[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(6-keto-1-methyl-4,5-dihydropyridazine-3-carbonyl)-2-piperidyl]methyl]methanesulfonamide Formula: C13H22N4O4S MolecularWeight: 330.40318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)N2CCCCC2CNS(=O)(=O)C

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)N2CCCCC2CNS(=O)(=O)C

InChI

InChI=1S/C13H22N4O4S/c1-16-12(18)7-6-11(15-16)13(19)17-8-4-3-5-10(17)9-14-22(2,20)21/h10,14H,3-9H2,1-2H3