N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-[3-(2-methylpropoxy)phenoxy]acetamide
Molecular Formula:
C
24
H
25
ClN
2
O
5
S
InChI:
InChI=1/C24H25ClN2O5S/c1-17(2)15-31-21-6-4-7-22(14-21)32-16-24(28)26-20-5-3-8-23(13-20)33(29,30)27-19-11-9-18(25)10-12-19/h3-14,17,27H,15-16H2,1-2H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=BMJYFSNLBPTSID-HXTKINSTCN
SMILES:
CC(C)COC1=CC=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl
Names:
N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-[3-(2-methylpropoxy)phenoxy]acetamide
Registries:
PubChem CID 4101650
PubChem ID 6024184
