N-[(2S)-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]-3-phenylsulfanyl-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]-3-phenylsulfanyl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-2-(4-benzyl-1-piperidyl)-2-oxo-1-(phenylsulfanylmethyl)ethyl]acetamide CAS Name: N-[(2S)-1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]-3-(phenylthio)propan-2-yl]acetamide IUPAC Name: N-[(2S)-1-(4-benzylpiperidin-1-yl)-1-oxo-3-phenylsulfanylpropan-2-yl]acetamide Traditional Name: N-[(1S)-2-(4-benzylpiperidino)-2-keto-1-[(phenylthio)methyl]ethyl]acetamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=CC=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=CC=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2S/c1-18(26)24-22(17-28-21-10-6-3-7-11-21)23(27)25-14-12-20(13-15-25)16-19-8-4-2-5-9-19/h2-11,20,22H,12-17H2,1H3,(H,24,26)/t22-/m1/s1