3-[2-(4-chlorophenyl)sulfonylethylsulfonyl]-N-[[3-[2-(4-chlorophenyl)sulfonylethylsulfonyl]propanoylamino]methyl]propanamide

Molecular Formula: C23H28Cl2N2O10S4


InChI: InChI=1/C23H28Cl2N2O10S4/c24-18-1-5-20(6-2-18)40(34,35)15-13-38(30,31)11-9-22(28)26-17-27-23(29)10-12-39(32,33)14-16-41(36,37)21-7-3-19(25)4-8-21/h1-8H,9-17H2,(H,26,28)(H,27,29)/f/h26-27H

InChIKey: InChIKey=LLWNMFPZLUISRI-PJQSKVNOCX
SMILES: C1=CC(=CC=C1S(=O)(=O)CCS(=O)(=O)CCC(=O)NCNC(=O)CCS(=O)(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)Cl

Names:
    3-[2-(4-chlorophenyl)sulfonylethylsulfonyl]-N-[[3-[2-(4-chlorophenyl)sulfonylethylsulfonyl]propanoylamino]methyl]propanamide

Registries:
    PubChem CID 3559853
    PubChem ID 4816541