4-(4-chloro-2-methyl-phenoxy)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]butanamide

Molecular Formula: C₂₅H₂₃ClN₄O₄S

InChI: InChI=1/C25H23ClN4O4S/c1-17-15-18(26)8-13-23(17)34-14-4-7-25(31)28-19-9-11-20(12-10-19)35(32,33)30-24-16-27-21-5-2-3-6-22(21)29-24/h2-3,5-6,8-13,15-16H,4,7,14H2,1H3,(H,28,31)(H,29,30)/f/h28,30H

InChIKey: InChIKey=RJZGCKSUJYPTKA-XYULLFFJCR
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3

Names:
    4-(4-chloro-2-methyl-phenoxy)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]butanamide

Registries:
    PubChem CID 3623324
    PubChem ID 9818448