Molecular Formula: C17H20N2O4S
InChIKey: InChIKey=PNADJIMGCXPVHS-VNHAUOCNCZ
SMILES: CC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N
Names:
2-(4-methylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Registries:
PubChem CID 4496331
PubChem ID 6619434