N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(4-ethoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(4-ethoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(4-ethoxyphenyl)sulfanyl-acetamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-[(4-ethoxyphenyl)thio]acetamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(4-ethoxyphenyl)sulfanylacetamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(p-phenetylthio)acetamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C22H32N2O3S/c1-2-27-19-8-10-20(11-9-19)28-16-21(25)23-18-12-14-24(15-13-18)22(26)17-6-4-3-5-7-17/h8-11,17-18H,2-7,12-16H2,1H3,(H,23,25)