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

Systemtic Name: N-[(2S)-3-(4-butylphenyl)sulfanyl-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[(4-butylphenyl)sulfanylmethyl]-2-oxo-2-(1-piperidyl)ethyl]acetamide CAS Name: N-[(2S)-3-[(4-butylphenyl)thio]-1-oxo-1-(1-piperidinyl)propan-2-yl]acetamide IUPAC Name: N-[(2S)-3-(4-butylphenyl)sulfanyl-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide Traditional Name: N-[(1S)-1-[[(4-butylphenyl)thio]methyl]-2-keto-2-piperidino-ethyl]acetamide Formula: C20H30N2O2S MolecularWeight: 362.5294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)SCC(C(=O)N2CCCCC2)NC(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)SC[C@H](C(=O)N2CCCCC2)NC(=O)C

InChI

InChI=1S/C20H30N2O2S/c1-3-4-8-17-9-11-18(12-10-17)25-15-19(21-16(2)23)20(24)22-13-6-5-7-14-22/h9-12,19H,3-8,13-15H2,1-2H3,(H,21,23)/t19-/m1/s1