N-[[1-[4-(5-methylpyrazol-1-yl)phenyl]carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[4-(5-methylpyrazol-1-yl)phenyl]carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[4-(5-methylpyrazol-1-yl)benzoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[4-(5-methylpyrazol-1-yl)benzoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[4-(5-methylpyrazol-1-yl)benzoyl]-2-piperidyl]methyl]methanesulfonamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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