2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
24
H
25
ClN
2
O
5
S
InChI:
InChI=1/C24H25ClN2O5S/c1-4-31-20-9-5-19(6-10-20)27-33(29,30)22-11-7-18(8-12-22)26-23(28)15-32-21-13-16(2)24(25)17(3)14-21/h5-14,27H,4,15H2,1-3H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=IVGUTVHMLQAVDV-HXTKINSTCO
SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(C(=C3)C)Cl)C
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 3539925
PubChem ID 4781006
