(E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-phenylmethoxy-prop-2-enamide

Systemtic Name: (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-N-benzoxy-3-[4-(2-furfurylsulfamoyl)phenyl]acrylamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H20N2O5S/c24-21(23-28-16-18-5-2-1-3-6-18)13-10-17-8-11-20(12-9-17)29(25,26)22-15-19-7-4-14-27-19/h1-14,22H,15-16H2,(H,23,24)/b13-10+