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

Systemtic Name: N-[[1-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoyl]piperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]-3-piperidyl]methyl]methanesulfonamide Formula: C15H26N4O3S MolecularWeight: 342.45694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N2CCCC(C2)CNS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N2CCCC(C2)CNS(=O)(=O)C

InChI

InChI=1S/C15H26N4O3S/c1-11-14(12(2)18(3)17-11)8-15(20)19-7-5-6-13(10-19)9-16-23(4,21)22/h13,16H,5-10H2,1-4H3