N-[3-[3-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]propoxy]phenyl]acetamide

Molecular Formula: C₂₄H₂₂ClN₃O₅S

InChI: InChI=1/C24H22ClN3O5S/c1-17(29)28-18-5-2-6-20(15-18)32-14-4-13-27-34(30,31)21-11-9-19(10-12-21)33-24-8-3-7-23(25)22(24)16-26/h2-3,5-12,15,27H,4,13-14H2,1H3,(H,28,29)/f/h28H

InChIKey: InChIKey=QJYVDQPCNMWDRW-LBOYIXSDCI
SMILES: CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Names:
    N-[3-[3-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]propoxy]phenyl]acetamide

Registries:
    PubChem CID 2810845
    PubChem ID 3269077