3-(2-propoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide

Molecular Formula: C₂₂H₂₂N₄O₄S

InChI: InChI=1/C22H22N4O4S/c1-2-16-30-20-7-4-3-6-17(20)8-13-21(27)25-18-9-11-19(12-10-18)31(28,29)26-22-23-14-5-15-24-22/h3-15H,2,16H2,1H3,(H,25,27)(H,23,24,26)/f/h25-26H

InChIKey: InChIKey=FKWDCAAEQZQJID-SPEPDGBUCC
SMILES: CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Names:
    3-(2-propoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide

Registries:
    PubChem CID 4089235
    PubChem ID 6007705