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

Systemtic Name: N-[[1-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]piperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(3,5-dimethylpyrazol-1-yl)acetyl]piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-piperidyl]methyl]methanesulfonamide Formula: C14H24N4O3S MolecularWeight: 328.43036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N2CCCC(C2)CNS(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N2CCCC(C2)CNS(=O)(=O)C)C

InChI

InChI=1S/C14H24N4O3S/c1-11-7-12(2)18(16-11)10-14(19)17-6-4-5-13(9-17)8-15-22(3,20)21/h7,13,15H,4-6,8-10H2,1-3H3