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

Systemtic Name: N-[(2S)-1-(4-methylpiperidin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-(4-methylpiperidine-1-carbonyl)-3-methylsulfanyl-propyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-1-(4-methyl-1-piperidinyl)-4-(methylthio)-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-1-(4-methylpiperidin-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-(4-methylpiperidine-1-carbonyl)-3-(methylthio)propyl]-2-phenoxy-acetamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CCSC)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H](CCSC)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H28N2O3S/c1-15-8-11-21(12-9-15)19(23)17(10-13-25-2)20-18(22)14-24-16-6-4-3-5-7-16/h3-7,15,17H,8-14H2,1-2H3,(H,20,22)/t17-/m0/s1