2-[4-(1-phenylethylsulfamoyl)phenoxy]-N-propan-2-yl-acetamide

Molecular Formula: C₁₉H₂₄N₂O₄S

InChI: InChI=1/C19H24N2O4S/c1-14(2)20-19(22)13-25-17-9-11-18(12-10-17)26(23,24)21-15(3)16-7-5-4-6-8-16/h4-12,14-15,21H,13H2,1-3H3,(H,20,22)/f/h20H

InChIKey: InChIKey=DWOYYIANMXRNHY-UYBDAZJACB
SMILES: CC(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2

Names:
    2-[4-(1-phenylethylsulfamoyl)phenoxy]-N-propan-2-yl-acetamide

Registries:
    ChemSpider: InChIKey=DWOYYIANMXRNHY-UYBDAZJACB
    PubChem CID 4190036
    PubChem ID 8379944