(E)-N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(difluoromethoxy)phenyl]methyl]-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-N-[[4-(difluoromethoxy)phenyl]methyl]-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[[4-(difluoromethoxy)phenyl]methyl]-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(difluoromethoxy)benzyl]-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylamide Formula: C22H24F2N2O6S MolecularWeight: 482.497566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)OC(F)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)OC(F)F)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H24F2N2O6S/c1-30-19-8-4-16(14-20(19)33(28,29)26-10-12-31-13-11-26)5-9-21(27)25-15-17-2-6-18(7-3-17)32-22(23)24/h2-9,14,22H,10-13,15H2,1H3,(H,25,27)/b9-5+