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

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-N-[3-(2-furylmethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2,4-dimethoxyphenyl)-N-[3-(2-furanylmethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-N-[3-(2-furfurylsulfamoyl)phenyl]acrylamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C22H22N2O6S/c1-28-18-10-8-16(21(14-18)29-2)9-11-22(25)24-17-5-3-7-20(13-17)31(26,27)23-15-19-6-4-12-30-19/h3-14,23H,15H2,1-2H3,(H,24,25)/b11-9+