2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide

Molecular Formula: C₁₈H₂₀N₂O₅S

InChI: InChI=1/C18H20N2O5S/c1-24-16-8-6-14(10-17(16)26(19,22)23)20-18(21)11-25-15-7-5-12-3-2-4-13(12)9-15/h5-10H,2-4,11H2,1H3,(H,20,21)(H2,19,22,23)/f/h20H,19H2

InChIKey: InChIKey=AFWDNHKTXHJLEH-BUKGPZPNCO
SMILES: COC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2)S(=O)(=O)N

Names:
    2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide

Registries:
    PubChem CID 4791599
    PubChem ID 9770950