(2R)-1-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]piperidine-2-carboxamide CAS Name: (2R)-1-[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[2-[(4-chlorobenzyl)thio]acetyl]pipecolinamide Formula: C15H19ClN2O2S MolecularWeight: 326.84156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)CSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN2O2S/c16-12-6-4-11(5-7-12)9-21-10-14(19)18-8-2-1-3-13(18)15(17)20/h4-7,13H,1-3,8-10H2,(H2,17,20)/t13-/m1/s1