(E)-3-[3-(furan-2-ylmethylsulfamoyl)-4,5-dimethoxy-phenyl]-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3-(furan-2-ylmethylsulfamoyl)-4,5-dimethoxy-phenyl]-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-3-[3-(2-furylmethylsulfamoyl)-4,5-dimethoxy-phenyl]-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-[3-(2-furanylmethylsulfamoyl)-4,5-dimethoxyphenyl]-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[3-(furan-2-ylmethylsulfamoyl)-4,5-dimethoxyphenyl]-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[3-(2-furfurylsulfamoyl)-4,5-dimethoxy-phenyl]-N-(p-tolyl)acrylamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C(=C2)S(=O)(=O)NCC3=CC=CO3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C(=C2)S(=O)(=O)NCC3=CC=CO3)OC)OC

InChI

InChI=1S/C23H24N2O6S/c1-16-6-9-18(10-7-16)25-22(26)11-8-17-13-20(29-2)23(30-3)21(14-17)32(27,28)24-15-19-5-4-12-31-19/h4-14,24H,15H2,1-3H3,(H,25,26)/b11-8+