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

Systemtic Name: N-[(2S)-3-(4-methoxyphenyl)sulfanyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]ethanamide Openeye Name: N-[(1S)-2-(4-benzyl-1-piperidyl)-1-[(4-methoxyphenyl)sulfanylmethyl]-2-oxo-ethyl]acetamide CAS Name: N-[(2S)-3-[(4-methoxyphenyl)thio]-1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]propan-2-yl]acetamide IUPAC Name: N-[(2S)-1-(4-benzylpiperidin-1-yl)-3-(4-methoxyphenyl)sulfanyl-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1S)-2-(4-benzylpiperidino)-2-keto-1-[[(4-methoxyphenyl)thio]methyl]ethyl]acetamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3S/c1-18(27)25-23(17-30-22-10-8-21(29-2)9-11-22)24(28)26-14-12-20(13-15-26)16-19-6-4-3-5-7-19/h3-11,20,23H,12-17H2,1-2H3,(H,25,27)/t23-/m1/s1