N-[4-[[[2-(3,5-dimethylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide

Molecular Formula: C18H21N3O5S


InChI: InChI=1/C18H21N3O5S/c1-12-8-13(2)10-16(9-12)26-11-18(23)20-21-27(24,25)17-6-4-15(5-7-17)19-14(3)22/h4-10,21H,11H2,1-3H3,(H,19,22)(H,20,23)/f/h19-20H

InChIKey: InChIKey=XAUPALNNABCNFJ-NPVYFSBICV
SMILES: CC1=CC(=CC(=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

Names:
    N-[4-[[[2-(3,5-dimethylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 4501035
    PubChem ID 10202726