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

Systemtic Name: N-[(2S)-3-(4-methylphenyl)sulfanyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]ethanamide Openeye Name: N-[(1S)-2-(4-benzyl-1-piperidyl)-2-oxo-1-(p-tolylsulfanylmethyl)ethyl]acetamide CAS Name: N-[(2S)-3-[(4-methylphenyl)thio]-1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]propan-2-yl]acetamide IUPAC Name: N-[(2S)-1-(4-benzylpiperidin-1-yl)-3-(4-methylphenyl)sulfanyl-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1S)-2-(4-benzylpiperidino)-2-keto-1-[(p-tolylthio)methyl]ethyl]acetamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(C(=O)N2CCC(CC2)CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC[C@H](C(=O)N2CCC(CC2)CC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C24H30N2O2S/c1-18-8-10-22(11-9-18)29-17-23(25-19(2)27)24(28)26-14-12-21(13-15-26)16-20-6-4-3-5-7-20/h3-11,21,23H,12-17H2,1-2H3,(H,25,27)/t23-/m1/s1