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
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