N-[4-[[3-(1-piperidyl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide

Molecular Formula: C₂₁H₂₃N₅O₃S

InChI: InChI=1/C21H23N5O3S/c1-15(27)22-16-9-11-17(12-10-16)30(28,29)25-20-21(26-13-5-2-6-14-26)24-19-8-4-3-7-18(19)23-20/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,22,27)(H,23,25)/f/h22,25H

InChIKey: InChIKey=NPKLVYLARJFKAG-WKAABZQDCO
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCCCC4

Names:
    N-[4-[[3-(1-piperidyl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 1627794
    PubChem ID 3314626