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

Systemtic Name: N-[(2R)-3-(4-methoxyphenyl)sulfanyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[(4-methoxyphenyl)sulfanylmethyl]-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]acetamide CAS Name: N-[(2R)-3-[(4-methoxyphenyl)thio]-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2R)-3-(4-methoxyphenyl)sulfanyl-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1R)-2-keto-1-[[(4-methoxyphenyl)thio]methyl]-2-(4-methylpiperidino)ethyl]acetamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3S/c1-13-8-10-20(11-9-13)18(22)17(19-14(2)21)12-24-16-6-4-15(23-3)5-7-16/h4-7,13,17H,8-12H2,1-3H3,(H,19,21)/t17-/m0/s1