N-[[(3S)-1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[[(3S)-1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[(3S)-1-[(1,5-dimethylpyrazol-4-yl)methyl]-3-piperidyl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[(3S)-1-[(1,5-dimethyl-4-pyrazolyl)methyl]-3-piperidinyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[(3S)-1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[(3S)-1-[(1,5-dimethylpyrazol-4-yl)methyl]-3-piperidyl]methyl]-1-phenyl-methanesulfonamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CN2CCCC(C2)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=NN1C)CN2CCC[C@@H](C2)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H28N4O2S/c1-16-19(12-20-22(16)2)14-23-10-6-9-18(13-23)11-21-26(24,25)15-17-7-4-3-5-8-17/h3-5,7-8,12,18,21H,6,9-11,13-15H2,1-2H3/t18-/m1/s1