1-phenyl-N-[[(3S)-1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[[(3S)-1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methyl]methanesulfonamide Openeye Name: 1-phenyl-N-[[(3S)-1-(1H-pyrazol-5-ylmethyl)-3-piperidyl]methyl]methanesulfonamide CAS Name: 1-phenyl-N-[[(3S)-1-(1H-pyrazol-5-ylmethyl)-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: 1-phenyl-N-[[(3S)-1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methyl]methanesulfonamide Traditional Name: 1-phenyl-N-[[(3S)-1-(1H-pyrazol-5-ylmethyl)-3-piperidyl]methyl]methanesulfonamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=NN2)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CC=NN2)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H24N4O2S/c22-24(23,14-15-5-2-1-3-6-15)19-11-16-7-4-10-21(12-16)13-17-8-9-18-20-17/h1-3,5-6,8-9,16,19H,4,7,10-14H2,(H,18,20)/t16-/m1/s1