4-(4-chlorophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide

Molecular Formula: C₂₁H₂₀ClN₃O₄S

InChI: InChI=1/C21H20ClN3O4S/c22-16-6-10-18(11-7-16)29-15-3-5-21(26)24-17-8-12-19(13-9-17)30(27,28)25-20-4-1-2-14-23-20/h1-2,4,6-14H,3,5,15H2,(H,23,25)(H,24,26)/f/h24-25H

InChIKey: InChIKey=AWDXDWFKEIHFHY-XBXBPLPCCH
SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)Cl

Names:
    4-(4-chlorophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide

Registries:
    PubChem CID 1643028
    PubChem ID 3244031