(E)-3-(2,4-dimethoxyphenyl)-N-[2-(2-prop-2-enoxy-4-sulfamoyl-phenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(2-prop-2-enoxy-4-sulfamoyl-phenyl)ethyl]prop-2-enamide Openeye Name: (E)-N-[2-(2-allyloxy-4-sulfamoyl-phenyl)ethyl]-3-(2,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(2-prop-2-enoxy-4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(2-prop-2-enoxy-4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-N-[2-(2-allyloxy-4-sulfamoyl-phenyl)ethyl]-3-(2,4-dimethoxyphenyl)acrylamide Formula: C22H26N2O6S MolecularWeight: 446.51664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)NCCC2=C(C=C(C=C2)S(=O)(=O)N)OCC=C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)NCCC2=C(C=C(C=C2)S(=O)(=O)N)OCC=C)OC

InChI

InChI=1S/C22H26N2O6S/c1-4-13-30-21-15-19(31(23,26)27)9-6-17(21)11-12-24-22(25)10-7-16-5-8-18(28-2)14-20(16)29-3/h4-10,14-15H,1,11-13H2,2-3H3,(H,24,25)(H2,23,26,27)/b10-7+