2-[4-(cyclohexylsulfamoyl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide
Molecular Formula:
C
22
H
28
N
2
O
4
S
InChI:
InChI=1/C22H28N2O4S/c1-17-7-9-18(10-8-17)15-23-22(25)16-28-20-11-13-21(14-12-20)29(26,27)24-19-5-3-2-4-6-19/h7-14,19,24H,2-6,15-16H2,1H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=DKKJXZIOQGKUEL-MPIMZMORCR
SMILES:
CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
Names:
2-[4-(cyclohexylsulfamoyl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide
Registries:
PubChem CID 1314131
PubChem ID 4788963
