N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-3-methylsulfanyl-1-(piperidine-1-carbonyl)propyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-4-(methylthio)-1-oxo-1-(1-piperidinyl)butan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-4-methylsulfanyl-1-oxo-1-piperidin-1-ylbutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-3-(methylthio)-1-(piperidine-1-carbonyl)propyl]-2-phenoxy-acetamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCCCC1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CSCC[C@@H](C(=O)N1CCCCC1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O3S/c1-24-13-10-16(18(22)20-11-6-3-7-12-20)19-17(21)14-23-15-8-4-2-5-9-15/h2,4-5,8-9,16H,3,6-7,10-14H2,1H3,(H,19,21)/t16-/m0/s1