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

Systemtic Name: N-[(2S)-3-(3-chloranyl-4-methyl-phenyl)sulfanyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[(3-chloro-4-methyl-phenyl)sulfanylmethyl]-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]acetamide CAS Name: N-[(2S)-3-[(3-chloro-4-methylphenyl)thio]-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2S)-3-(3-chloro-4-methylphenyl)sulfanyl-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1S)-1-[[(3-chloro-4-methyl-phenyl)thio]methyl]-2-keto-2-(4-methylpiperidino)ethyl]acetamide Formula: C18H25ClN2O2S MolecularWeight: 368.9213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O2S/c1-12-6-8-21(9-7-12)18(23)17(20-14(3)22)11-24-15-5-4-13(2)16(19)10-15/h4-5,10,12,17H,6-9,11H2,1-3H3,(H,20,22)/t17-/m1/s1