(E)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(5-ethylsulfonyl-2-hydroxy-phenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(5-ethylsulfonyl-2-hydroxyphenyl)-3-[4-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-ethylsulfonyl-2-hydroxyphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(5-esyl-2-hydroxy-phenyl)-3-[4-(trifluoromethoxy)phenyl]acrylamide Formula: C18H16F3NO5S MolecularWeight: 415.38355

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C=CC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)/C=C/C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H16F3NO5S/c1-2-28(25,26)14-8-9-16(23)15(11-14)22-17(24)10-5-12-3-6-13(7-4-12)27-18(19,20)21/h3-11,23H,2H2,1H3,(H,22,24)/b10-5+