2-(4-propanoylphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide

Molecular Formula: C₁₈H₂₀N₂O₅S

InChI: InChI=1/C18H20N2O5S/c1-2-17(21)14-5-7-15(8-6-14)25-12-18(22)20-11-13-3-9-16(10-4-13)26(19,23)24/h3-10H,2,11-12H2,1H3,(H,20,22)(H2,19,23,24)/f/h20H,19H2

InChIKey: InChIKey=YETNUESJSHOGAK-BUKGPZPNCW
SMILES: CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Names:
    2-(4-propanoylphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide

Registries:
    PubChem CID 2435086
    PubChem ID 6048140