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

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

Systemtic Name:(E)-N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide
Openeye Name:(E)-N-[[4-(difluoromethoxy)phenyl]methyl]-3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enamide
CAS Name:(E)-N-[[4-(difluoromethoxy)phenyl]methyl]-3-[4-(2-furanylmethylsulfamoyl)phenyl]-2-propenamide
IUPAC Name:(E)-N-[[4-(difluoromethoxy)phenyl]methyl]-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide
Traditional Name:(E)-N-[4-(difluoromethoxy)benzyl]-3-[4-(2-furfurylsulfamoyl)phenyl]acrylamide
Formula: C22H20F2N2O5S
MolecularWeight: 462.466406
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CC=C(C=C3)OC(F)F


Isomeric SMILES

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC3=CC=C(C=C3)OC(F)F


InChI

InChI=1S/C22H20F2N2O5S/c23-22(24)31-18-8-3-17(4-9-18)14-25-21(27)12-7-16-5-10-20(11-6-16)32(28,29)26-15-19-2-1-13-30-19/h1-13,22,26H,14-15H2,(H,25,27)/b12-7+


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