(2R)-1-[2-(4-methoxyphenyl)sulfanylethanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[2-(4-methoxyphenyl)sulfanylethanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[2-(4-methoxyphenyl)sulfanylacetyl]piperidine-2-carboxamide CAS Name: (2R)-1-[2-[(4-methoxyphenyl)thio]-1-oxoethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[2-(4-methoxyphenyl)sulfanylacetyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[2-[(4-methoxyphenyl)thio]acetyl]pipecolinamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)N2CCCCC2C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)N2CCCC[C@@H]2C(=O)N

InChI

InChI=1S/C15H20N2O3S/c1-20-11-5-7-12(8-6-11)21-10-14(18)17-9-3-2-4-13(17)15(16)19/h5-8,13H,2-4,9-10H2,1H3,(H2,16,19)/t13-/m1/s1