3-(3-methoxy-4-propoxy-phenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide

Molecular Formula: C₂₄H₂₅N₃O₅S

InChI: InChI=1/C24H25N3O5S/c1-3-16-32-21-13-7-18(17-22(21)31-2)8-14-24(28)26-19-9-11-20(12-10-19)33(29,30)27-23-6-4-5-15-25-23/h4-15,17H,3,16H2,1-2H3,(H,25,27)(H,26,28)/f/h26-27H

InChIKey: InChIKey=UFKZCPLEJLLBRB-PJQSKVNOCZ
SMILES: CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)OC

Names:
    3-(3-methoxy-4-propoxy-phenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide

Registries:
    PubChem CID 4097157
    PubChem ID 6018171