N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-[(3S)-3-(trifluoromethyl)piperidin-1-yl]butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-[(3S)-3-(trifluoromethyl)piperidin-1-yl]butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-3-methylsulfanyl-1-[(3S)-3-(trifluoromethyl)piperidine-1-carbonyl]propyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-4-(methylthio)-1-oxo-1-[(3S)-3-(trifluoromethyl)-1-piperidinyl]butan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-4-methylsulfanyl-1-oxo-1-[(3S)-3-(trifluoromethyl)piperidin-1-yl]butan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-3-(methylthio)-1-[(3S)-3-(trifluoromethyl)piperidine-1-carbonyl]propyl]-2-phenoxy-acetamide Formula: C19H25F3N2O3S MolecularWeight: 418.47361

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCCC(C1)C(F)(F)F)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CSCC[C@@H](C(=O)N1CCC[C@@H](C1)C(F)(F)F)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H25F3N2O3S/c1-28-11-9-16(23-17(25)13-27-15-7-3-2-4-8-15)18(26)24-10-5-6-14(12-24)19(20,21)22/h2-4,7-8,14,16H,5-6,9-13H2,1H3,(H,23,25)/t14-,16-/m0/s1