N-(2-chlorophenyl)-3-[1-[(2S)-1-methylsulfanylpropan-2-yl]piperidin-4-yl]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[1-[(2S)-1-methylsulfanylpropan-2-yl]piperidin-4-yl]propanamide Openeye Name: N-(2-chlorophenyl)-3-[1-[(1S)-1-methyl-2-methylsulfanyl-ethyl]-4-piperidyl]propanamide CAS Name: N-(2-chlorophenyl)-3-[1-[(2S)-1-(methylthio)propan-2-yl]-4-piperidinyl]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[1-[(2S)-1-methylsulfanylpropan-2-yl]piperidin-4-yl]propanamide Traditional Name: N-(2-chlorophenyl)-3-[1-[(1S)-1-methyl-2-(methylthio)ethyl]-4-piperidyl]propionamide Formula: C18H27ClN2OS MolecularWeight: 354.93778

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC)N1CCC(CC1)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](CSC)N1CCC(CC1)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H27ClN2OS/c1-14(13-23-2)21-11-9-15(10-12-21)7-8-18(22)20-17-6-4-3-5-16(17)19/h3-6,14-15H,7-13H2,1-2H3,(H,20,22)/t14-/m0/s1