N-[4-[[3-(methyl-(2-phenoxyethyl)amino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C
25
H
25
N
5
O
4
S
InChI:
InChI=1/C25H25N5O4S/c1-18(31)26-19-12-14-21(15-13-19)35(32,33)29-24-25(28-23-11-7-6-10-22(23)27-24)30(2)16-17-34-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3,(H,26,31)(H,27,29)/f/h26,29H
InChIKey:
InChIKey=KGPDZCYVUHJTCK-DHDJHLBQCB
SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N(C)CCOC4=CC=CC=C4
Names:
N-[4-[[3-(methyl-(2-phenoxyethyl)amino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4845807
PubChem ID 9802458