N-[4-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide

Molecular Formula: C₁₉H₂₃N₃O₅S

InChI: InChI=1/C19H23N3O5S/c1-13(2)15-4-8-17(9-5-15)27-12-19(24)21-22-28(25,26)18-10-6-16(7-11-18)20-14(3)23/h4-11,13,22H,12H2,1-3H3,(H,20,23)(H,21,24)/f/h20-21H

InChIKey: InChIKey=VLSHQQFUIGNOSD-BDGWVKIOCW
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Names:
    N-[4-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 4501995
    PubChem ID 10203257