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

Molecular Formula: C25H30ClN5O7S2


InChI: InChI=1/C25H30ClN5O7S2/c26-22-10-9-19(39(35,36)27-11-5-13-30-12-4-8-23(30)32)17-21(22)25(34)29-28-24(33)18-6-3-7-20(16-18)40(37,38)31-14-1-2-15-31/h3,6-7,9-10,16-17,27H,1-2,4-5,8,11-15H2,(H,28,33)(H,29,34)/f/h28-29H

InChIKey: InChIKey=ZXEQGEZOTBRQAJ-LKHHGCNMCQ
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCCN4CCCC4=O)Cl

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

Registries:
    PubChem CID 4858104
    PubChem ID 9812023