2-[4-(butylsulfamoyl)phenoxy]-N-prop-2-enyl-acetamide

Molecular Formula: C₁₅H₂₂N₂O₄S

InChI: InChI=1/C15H22N2O4S/c1-3-5-11-17-22(19,20)14-8-6-13(7-9-14)21-12-15(18)16-10-4-2/h4,6-9,17H,2-3,5,10-12H2,1H3,(H,16,18)/f/h16H

InChIKey: InChIKey=YSMNYLXYQDPIQL-WYUMXYHSCH
SMILES: CCCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC=C

Names:
    2-[4-(butylsulfamoyl)phenoxy]-N-prop-2-enyl-acetamide

Registries:
    PubChem CID 4223146
    PubChem ID 11567166