N-[[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-3-yl]methyl]-1-phenyl-methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2CCCC(C2)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C=N1)CN2CCCC(C2)CNS(=O)(=O)CC3=CC=CC=C3

InChI

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