N-[(2S)-1-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2S)-1-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-3-(methylthio)-1-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]propyl]benzamide Formula: C27H36N2O3S MolecularWeight: 468.65134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C(CCSC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)[C@H](CCSC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H36N2O3S/c1-3-32-24-13-11-21(12-14-24)9-10-22-15-18-29(19-16-22)27(31)25(17-20-33-2)28-26(30)23-7-5-4-6-8-23/h4-8,11-14,22,25H,3,9-10,15-20H2,1-2H3,(H,28,30)/t25-/m0/s1