2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-acetamide

Molecular Formula: C₁₅H₂₀ClN₃O₃S

InChI: InChI=1/C15H20ClN3O3S/c1-2-6-17-15(20)12-18-7-9-19(10-8-18)23(21,22)14-5-3-4-13(16)11-14/h2-5,11H,1,6-10,12H2,(H,17,20)/f/h17H

InChIKey: InChIKey=WOGIDYBUUVHNSX-HCKMINDGCC
SMILES: C=CCNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)Cl

Names:
    2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-acetamide

Registries:
    PubChem CID 4824646
    PubChem ID 9790518