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

Systemtic Name: N-[(2S)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)sulfanyl-1-piperidin-1-yl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[(4-benzyloxyphenyl)sulfanylmethyl]-2-oxo-2-(1-piperidyl)ethyl]acetamide CAS Name: N-[(2S)-1-oxo-3-[(4-phenylmethoxyphenyl)thio]-1-(1-piperidinyl)propan-2-yl]acetamide IUPAC Name: N-[(2S)-1-oxo-3-(4-phenylmethoxyphenyl)sulfanyl-1-piperidin-1-ylpropan-2-yl]acetamide Traditional Name: N-[(1S)-1-[[(4-benzoxyphenyl)thio]methyl]-2-keto-2-piperidino-ethyl]acetamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O3S/c1-18(26)24-22(23(27)25-14-6-3-7-15-25)17-29-21-12-10-20(11-13-21)28-16-19-8-4-2-5-9-19/h2,4-5,8-13,22H,3,6-7,14-17H2,1H3,(H,24,26)/t22-/m1/s1