N-[[1-[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[[1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]-2-piperidyl]methyl]methanesulfonamide Formula: C19H23ClN4O4S MolecularWeight: 438.92832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCCCC3CNS(=O)(=O)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCCCC3CNS(=O)(=O)C

InChI

InChI=1S/C19H23ClN4O4S/c1-13-11-17(25)18(22-24(13)15-8-6-14(20)7-9-15)19(26)23-10-4-3-5-16(23)12-21-29(2,27)28/h6-9,11,16,21H,3-5,10,12H2,1-2H3