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

Systemtic Name: N-[(2S)-3-(4-chlorophenyl)sulfanyl-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[(4-chlorophenyl)sulfanylmethyl]-2-oxo-2-(1-piperidyl)ethyl]acetamide CAS Name: N-[(2S)-3-[(4-chlorophenyl)thio]-1-oxo-1-(1-piperidinyl)propan-2-yl]acetamide IUPAC Name: N-[(2S)-3-(4-chlorophenyl)sulfanyl-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide Traditional Name: N-[(1S)-1-[[(4-chlorophenyl)thio]methyl]-2-keto-2-piperidino-ethyl]acetamide Formula: C16H21ClN2O2S MolecularWeight: 340.86814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)Cl)C(=O)N2CCCCC2

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=C(C=C1)Cl)C(=O)N2CCCCC2

InChI

InChI=1S/C16H21ClN2O2S/c1-12(20)18-15(16(21)19-9-3-2-4-10-19)11-22-14-7-5-13(17)6-8-14/h5-8,15H,2-4,9-11H2,1H3,(H,18,20)/t15-/m1/s1