2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(4-ethoxyphenyl)acetamide
Molecular Formula:
C
22
H
28
N
2
O
5
S
InChI:
InChI=1/C22H28N2O5S/c1-2-28-19-10-8-17(9-11-19)23-22(25)16-29-20-12-14-21(15-13-20)30(26,27)24-18-6-4-3-5-7-18/h8-15,18,24H,2-7,16H2,1H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=KIHPFARTOSPQFQ-MPIMZMORCV
SMILES:
CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
Names:
2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(4-ethoxyphenyl)acetamide
Registries:
PubChem CID 1210524
PubChem ID 6007400
