(E)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-[4-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-[4-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-N-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-N-[4-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-N-[4-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxy-3-piperidinosulfonyl-phenyl)-N-[4-(trifluoromethoxy)phenyl]acrylamide Formula: C22H23F3N2O5S MolecularWeight: 484.48863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H23F3N2O5S/c1-31-19-11-5-16(15-20(19)33(29,30)27-13-3-2-4-14-27)6-12-21(28)26-17-7-9-18(10-8-17)32-22(23,24)25/h5-12,15H,2-4,13-14H2,1H3,(H,26,28)/b12-6+