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

Systemtic Name: N-[(2S)-3-(3-chloranyl-4-methyl-phenyl)sulfanyl-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[(3-chloro-4-methyl-phenyl)sulfanylmethyl]-2-oxo-2-(1-piperidyl)ethyl]acetamide CAS Name: N-[(2S)-3-[(3-chloro-4-methylphenyl)thio]-1-oxo-1-(1-piperidinyl)propan-2-yl]acetamide IUPAC Name: N-[(2S)-3-(3-chloro-4-methylphenyl)sulfanyl-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide Traditional Name: N-[(1S)-1-[[(3-chloro-4-methyl-phenyl)thio]methyl]-2-keto-2-piperidino-ethyl]acetamide Formula: C17H23ClN2O2S MolecularWeight: 354.89472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(C(=O)N2CCCCC2)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)SC[C@H](C(=O)N2CCCCC2)NC(=O)C)Cl

InChI

InChI=1S/C17H23ClN2O2S/c1-12-6-7-14(10-15(12)18)23-11-16(19-13(2)21)17(22)20-8-4-3-5-9-20/h6-7,10,16H,3-5,8-9,11H2,1-2H3,(H,19,21)/t16-/m1/s1