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

Systemtic Name: N-[[1-[(5-cyclopropyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(5-cyclopropyl-1H-pyrazol-3-yl)-oxomethyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-3-piperidyl]methyl]methanesulfonamide Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCN(C1)C(=O)C2=NNC(=C2)C3CC3

Isomeric SMILES

CS(=O)(=O)NCC1CCCN(C1)C(=O)C2=NNC(=C2)C3CC3

InChI

InChI=1S/C14H22N4O3S/c1-22(20,21)15-8-10-3-2-6-18(9-10)14(19)13-7-12(16-17-13)11-4-5-11/h7,10-11,15H,2-6,8-9H2,1H3,(H,16,17)