(E)-N-(1-methylsulfonylpiperidin-4-yl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(1-methylsulfonylpiperidin-4-yl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(1-methylsulfonyl-4-piperidyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(1-methylsulfonyl-4-piperidinyl)-3-[4-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(1-methylsulfonylpiperidin-4-yl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(1-mesyl-4-piperidyl)-3-[4-(trifluoromethoxy)phenyl]acrylamide Formula: C16H19F3N2O4S MolecularWeight: 392.39327

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC(=O)C=CC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)/C=C/C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H19F3N2O4S/c1-26(23,24)21-10-8-13(9-11-21)20-15(22)7-4-12-2-5-14(6-3-12)25-16(17,18)19/h2-7,13H,8-11H2,1H3,(H,20,22)/b7-4+