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

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-phenoxy-3-sulfamoyl-phenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-phenoxy-3-sulfamoyl-phenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-phenoxy-3-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-phenoxy-3-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-phenoxy-3-sulfamoyl-phenyl)ethyl]acrylamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)NCCC2=CC(=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)NCCC2=CC(=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C25H26N2O6S/c1-31-21-11-9-19(23(17-21)32-2)10-13-25(28)27-15-14-18-8-12-22(24(16-18)34(26,29)30)33-20-6-4-3-5-7-20/h3-13,16-17H,14-15H2,1-2H3,(H,27,28)(H2,26,29,30)/b13-10+