N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-(2-tert-butylphenoxy)acetamide

Molecular Formula: C₂₂H₂₅N₃O₅S

InChI: InChI=1/C22H25N3O5S/c1-15-13-20(24-30-15)25-31(27,28)17-11-9-16(10-12-17)23-21(26)14-29-19-8-6-5-7-18(19)22(2,3)4/h5-13H,14H2,1-4H3,(H,23,26)(H,24,25)/f/h23,25H

InChIKey: InChIKey=ITBPUAFIASJSBY-HPRFPMAVCN
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(C)(C)C

Names:
    N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-(2-tert-butylphenoxy)acetamide

Registries:
    PubChem CID 993058
    PubChem ID 6043787