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

Systemtic Name: N-[(2S)-3-(4-methoxyphenyl)sulfanyl-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[(4-methoxyphenyl)sulfanylmethyl]-2-oxo-2-(1-piperidyl)ethyl]acetamide CAS Name: N-[(2S)-3-[(4-methoxyphenyl)thio]-1-oxo-1-(1-piperidinyl)propan-2-yl]acetamide IUPAC Name: N-[(2S)-3-(4-methoxyphenyl)sulfanyl-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide Traditional Name: N-[(1S)-2-keto-1-[[(4-methoxyphenyl)thio]methyl]-2-piperidino-ethyl]acetamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3S/c1-13(20)18-16(17(21)19-10-4-3-5-11-19)12-23-15-8-6-14(22-2)7-9-15/h6-9,16H,3-5,10-12H2,1-2H3,(H,18,20)/t16-/m1/s1