(E)-N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-[4-(trifluoromethylsulfanyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-[4-(trifluoromethylsulfanyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-[4-(trifluoromethylsulfanyl)phenyl]prop-2-enamide CAS Name: (E)-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-[4-(trifluoromethylthio)phenyl]-2-propenamide IUPAC Name: (E)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-[4-(trifluoromethylsulfanyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-[4-(trifluoromethylthio)phenyl]acrylamide Formula: C22H27F3N2O2S MolecularWeight: 440.52219

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C=CC3=CC=C(C=C3)SC(F)(F)F

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)/C=C/C3=CC=C(C=C3)SC(F)(F)F

InChI

InChI=1S/C22H27F3N2O2S/c23-22(24,25)30-19-9-6-16(7-10-19)8-11-20(28)26-18-12-14-27(15-13-18)21(29)17-4-2-1-3-5-17/h6-11,17-18H,1-5,12-15H2,(H,26,28)/b11-8+