N-[1-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(3,5-dimethylpyrazol-1-yl)acetyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-piperidyl]methanesulfonamide Formula: C13H22N4O3S MolecularWeight: 314.40378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N2CCC(CC2)NS(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N2CCC(CC2)NS(=O)(=O)C)C

InChI

InChI=1S/C13H22N4O3S/c1-10-8-11(2)17(14-10)9-13(18)16-6-4-12(5-7-16)15-21(3,19)20/h8,12,15H,4-7,9H2,1-3H3