2-[3-(2-methylpropoxy)phenoxy]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide

Molecular Formula: C₂₂H₂₄N₄O₅S

InChI: InChI=1/C22H24N4O5S/c1-16(2)14-30-18-5-3-6-19(13-18)31-15-21(27)25-17-7-9-20(10-8-17)32(28,29)26-22-23-11-4-12-24-22/h3-13,16H,14-15H2,1-2H3,(H,25,27)(H,23,24,26)/f/h25-26H

InChIKey: InChIKey=HQWZIFOSZFJRBT-SPEPDGBUCS
SMILES: CC(C)COC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Names:
    2-[3-(2-methylpropoxy)phenoxy]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide

Registries:
    PubChem CID 2327616
    PubChem ID 6045162