2-(3-ethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
Molecular Formula:
C
21
H
21
N
3
O
4
S
InChI:
InChI=1/C21H21N3O4S/c1-2-16-6-5-7-18(14-16)28-15-21(25)23-17-9-11-19(12-10-17)29(26,27)24-20-8-3-4-13-22-20/h3-14H,2,15H2,1H3,(H,22,24)(H,23,25)/f/h23-24H
InChIKey:
InChIKey=MBUXEGUOLZAIGI-DVIAZDKACH
SMILES:
CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
Names:
2-(3-ethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
Registries:
PubChem CID 1192507
PubChem ID 3245344