2-(4-chlorophenoxy)-N-[[3-(4-fluorophenyl)sulfonyloxyphenyl]methyl]-N-(2-methoxyethyl)acetamide
Molecular Formula:
C
24
H
23
ClFNO
6
S
InChI:
InChI=1/C24H23ClFNO6S/c1-31-14-13-27(24(28)17-32-21-9-5-19(25)6-10-21)16-18-3-2-4-22(15-18)33-34(29,30)23-11-7-20(26)8-12-23/h2-12,15H,13-14,16-17H2,1H3
InChIKey:
InChIKey=WUUXEIPRCCUDTI-UHFFFAOYAQ
SMILES:
COCCN(CC1=CC(=CC=C1)OS(=O)(=O)C2=CC=C(C=C2)F)C(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[[3-(4-fluorophenyl)sulfonyloxyphenyl]methyl]-N-(2-methoxyethyl)acetamide
Registries:
PubChem CID 4090162
PubChem ID 6008983