4-chloro-N-[2-(2-methoxyphenoxy)ethyl]-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
Molecular Formula:
C
26
H
24
ClF
3
N
2
O
5
S
InChI:
InChI=1/C26H24ClF3N2O5S/c1-3-14-32(20-8-6-7-19(17-20)26(28,29)30)38(34,35)24-16-18(11-12-21(24)27)25(33)31-13-15-37-23-10-5-4-9-22(23)36-2/h3-12,16-17H,1,13-15H2,2H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=BSJIWHGOBUTMPT-VJSLDGLSCB
SMILES:
COC1=CC=CC=C1OCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC(=C3)C(F)(F)F
Names:
4-chloro-N-[2-(2-methoxyphenoxy)ethyl]-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
Registries:
PubChem CID 4846694
PubChem ID 9803179
