4-chloro-3-[[[2-(3-fluorophenoxy)acetyl]amino]carbamoyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide

Molecular Formula: C22H24ClFN4O6S


InChI: InChI=1/C22H24ClFN4O6S/c23-19-8-7-17(35(32,33)25-9-3-11-28-10-2-6-21(28)30)13-18(19)22(31)27-26-20(29)14-34-16-5-1-4-15(24)12-16/h1,4-5,7-8,12-13,25H,2-3,6,9-11,14H2,(H,26,29)(H,27,31)/f/h26-27H

InChIKey: InChIKey=LNTKIODSQDIMOD-PJQSKVNOCD
SMILES: C1CC(=O)N(C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)COC3=CC(=CC=C3)F

Names:
    4-chloro-3-[[[2-(3-fluorophenoxy)acetyl]amino]carbamoyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide

Registries:
    PubChem CID 4847917
    PubChem ID 9804181