N-[[1-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]-2-piperidyl]methyl]methanesulfonamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCCCC3CNS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCCCC3CNS(=O)(=O)C

InChI

InChI=1S/C18H24N4O3S/c1-13-6-8-14(9-7-13)16-11-17(21-20-16)18(23)22-10-4-3-5-15(22)12-19-26(2,24)25/h6-9,11,15,19H,3-5,10,12H2,1-2H3,(H,20,21)