N-[[1-(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(4-methoxy-1-phenyl-pyrazole-3-carbonyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(4-methoxy-1-phenyl-3-pyrazolyl)-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(4-methoxy-1-phenylpyrazole-3-carbonyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(4-methoxy-1-phenyl-pyrazole-3-carbonyl)-2-piperidyl]methyl]methanesulfonamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)N2CCCCC2CNS(=O)(=O)C)C3=CC=CC=C3

Isomeric SMILES

COC1=CN(N=C1C(=O)N2CCCCC2CNS(=O)(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H24N4O4S/c1-26-16-13-22(14-8-4-3-5-9-14)20-17(16)18(23)21-11-7-6-10-15(21)12-19-27(2,24)25/h3-5,8-9,13,15,19H,6-7,10-12H2,1-2H3