2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-acetamide

Molecular Formula: C₁₉H₂₉N₃O₃S

InChI: InChI=1/C19H29N3O3S/c1-4-10-20-19(23)15-21-11-13-22(14-12-21)26(24,25)18-8-6-17(7-9-18)16(3)5-2/h4,6-9,16H,1,5,10-15H2,2-3H3,(H,20,23)/f/h20H

InChIKey: InChIKey=QUEXGSBIYLIENK-UYBDAZJACN
SMILES: CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC=C

Names:
    2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-acetamide

Registries:
    PubChem CID 4824950
    PubChem ID 9790589