2-(3-methylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide

Molecular Formula: C₂₀H₁₉N₃O₄S

InChI: InChI=1/C20H19N3O4S/c1-15-5-4-6-17(13-15)27-14-20(24)22-16-8-10-18(11-9-16)28(25,26)23-19-7-2-3-12-21-19/h2-13H,14H2,1H3,(H,21,23)(H,22,24)/f/h22-23H

InChIKey: InChIKey=ULKLWKLHUOFXJY-PDJAEHLQCF
SMILES: CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Names:
    2-(3-methylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide

Registries:
    PubChem CID 1078184
    PubChem ID 4806346