N-[3-[4-[3-(benzenesulfonamido)propyl]piperazin-1-yl]propyl]benzenesulfonamide

Molecular Formula: C₂₂H₃₂N₄O₄S₂

InChI: InChI=1/C22H32N4O4S2/c27-31(28,21-9-3-1-4-10-21)23-13-7-15-25-17-19-26(20-18-25)16-8-14-24-32(29,30)22-11-5-2-6-12-22/h1-6,9-12,23-24H,7-8,13-20H2

InChIKey: InChIKey=XDMQGMNLCGWRAZ-UHFFFAOYAH
SMILES: C1CN(CCN1CCCNS(=O)(=O)C2=CC=CC=C2)CCCNS(=O)(=O)C3=CC=CC=C3

Names:
    N-[3-[4-[3-(benzenesulfonamido)propyl]piperazin-1-yl]propyl]benzenesulfonamide

Registries:
    PubChem CID 4092047
    PubChem ID 6011440