N-[2-[1-(1-methylsulfanylpropan-2-yl)piperidin-4-yl]pyrazol-3-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-[1-(1-methylsulfanylpropan-2-yl)piperidin-4-yl]pyrazol-3-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-[1-(1-methyl-2-methylsulfanyl-ethyl)-4-piperidyl]pyrazol-3-yl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[1-[1-(methylthio)propan-2-yl]-4-piperidinyl]-3-pyrazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-[1-(1-methylsulfanylpropan-2-yl)piperidin-4-yl]pyrazol-3-yl]-1-phenylmethanesulfonamide Traditional Name: N-[2-[1-[1-methyl-2-(methylthio)ethyl]-4-piperidyl]pyrazol-3-yl]-1-phenyl-methanesulfonamide Formula: C19H28N4O2S2 MolecularWeight: 408.58122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC)N1CCC(CC1)N2C(=CC=N2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(CSC)N1CCC(CC1)N2C(=CC=N2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H28N4O2S2/c1-16(14-26-2)22-12-9-18(10-13-22)23-19(8-11-20-23)21-27(24,25)15-17-6-4-3-5-7-17/h3-8,11,16,18,21H,9-10,12-15H2,1-2H3