2-(4-chloro-3-methyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide
Molecular Formula:
C
21
H
25
ClN
2
O
4
S
InChI:
InChI=1/C21H25ClN2O4S/c1-15-13-18(9-12-20(15)22)28-14-21(25)23-16-7-10-19(11-8-16)29(26,27)24-17-5-3-2-4-6-17/h7-13,17,24H,2-6,14H2,1H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=FTIOBHWTXDBDNM-MPIMZMORCS
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Cl
Names:
2-(4-chloro-3-methyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide
Registries:
PubChem CID 3543971
PubChem ID 4788482