(E)-3-(3,4-diethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Molecular Formula: C₁₉H₂₂N₂O₅S

InChI: InChI=1/C19H22N2O5S/c1-3-25-17-11-5-14(13-18(17)26-4-2)6-12-19(22)21-15-7-9-16(10-8-15)27(20,23)24/h5-13H,3-4H2,1-2H3,(H,21,22)(H2,20,23,24)/b12-6+/f/h21H,20H2

InChIKey: InChIKey=NOMQVJZBPRCBSG-DGCPODFMDM
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OCC

Names:
    (E)-3-(3,4-diethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Registries:
    PubChem CID 1178486
    PubChem ID 3246213