(3R)-1-ethanoyl-N-(2-phenylsulfanylethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-ethanoyl-N-(2-phenylsulfanylethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-(2-phenylsulfanylethyl)piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-[2-(phenylthio)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-(2-phenylsulfanylethyl)piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-[2-(phenylthio)ethyl]nipecotamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2S/c1-13(19)18-10-5-6-14(12-18)16(20)17-9-11-21-15-7-3-2-4-8-15/h2-4,7-8,14H,5-6,9-12H2,1H3,(H,17,20)/t14-/m1/s1