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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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