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

Systemtic Name: N-[(2S)-3-(4-methylphenyl)sulfanyl-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-2-oxo-2-(1-piperidyl)-1-(p-tolylsulfanylmethyl)ethyl]acetamide CAS Name: N-[(2S)-3-[(4-methylphenyl)thio]-1-oxo-1-(1-piperidinyl)propan-2-yl]acetamide IUPAC Name: N-[(2S)-3-(4-methylphenyl)sulfanyl-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide Traditional Name: N-[(1S)-2-keto-2-piperidino-1-[(p-tolylthio)methyl]ethyl]acetamide Formula: C17H24N2O2S MolecularWeight: 320.44966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2S/c1-13-6-8-15(9-7-13)22-12-16(18-14(2)20)17(21)19-10-4-3-5-11-19/h6-9,16H,3-5,10-12H2,1-2H3,(H,18,20)/t16-/m1/s1