2-[4-(4-fluorobenzoyl)phenoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Molecular Formula:
C
23
H
21
FN
2
O
5
S
InChI:
InChI=1/C23H21FN2O5S/c24-19-7-3-17(4-8-19)23(28)18-5-9-20(10-6-18)31-15-22(27)26-14-13-16-1-11-21(12-2-16)32(25,29)30/h1-12H,13-15H2,(H,26,27)(H2,25,29,30)/f/h26H,25H2
InChIKey:
InChIKey=OLEDSYLXIKKDSR-SWUIVHNECW
SMILES:
C1=CC(=CC=C1CCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F)S(=O)(=O)N
Names:
2-[4-(4-fluorobenzoyl)phenoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Registries:
PubChem CID 4848559
PubChem ID 9804630