N-[(2R)-3-(4-chlorophenyl)sulfanyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[(2R)-3-(4-chlorophenyl)sulfanyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[(4-chlorophenyl)sulfanylmethyl]-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]acetamide CAS Name: N-[(2R)-3-[(4-chlorophenyl)thio]-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2R)-3-(4-chlorophenyl)sulfanyl-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1R)-1-[[(4-chlorophenyl)thio]methyl]-2-keto-2-(4-methylpiperidino)ethyl]acetamide Formula: C17H23ClN2O2S MolecularWeight: 354.89472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CSC2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H](CSC2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C17H23ClN2O2S/c1-12-7-9-20(10-8-12)17(22)16(19-13(2)21)11-23-15-5-3-14(18)4-6-15/h3-6,12,16H,7-11H2,1-2H3,(H,19,21)/t16-/m0/s1