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

Molecular Formula: C₁₆H₂₃N₃O₄S

InChI: InChI=1/C16H23N3O4S/c1-3-8-17-16(20)13-18-9-11-19(12-10-18)24(21,22)15-6-4-14(23-2)5-7-15/h3-7H,1,8-13H2,2H3,(H,17,20)/f/h17H

InChIKey: InChIKey=RLIPVFLPVBDQOK-HCKMINDGCU
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC=C

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

Registries:
    PubChem CID 4824605
    PubChem ID 9790504