ethyl 4-[[2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]acetyl]amino]benzoate
Molecular Formula:
C
22
H
28
N
2
O
6
S
InChI:
InChI=1/C22H28N2O6S/c1-5-29-22(26)17-6-8-18(9-7-17)24-21(25)14-30-20-11-10-19(12-16(20)4)31(27,28)23-13-15(2)3/h6-12,15,23H,5,13-14H2,1-4H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=NSDQEMZJDVLEEO-LQFNOIFHCH
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC(C)C)C
Names:
ethyl 4-[[2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]acetyl]amino]benzoate
Registries:
PubChem CID 2234167
PubChem ID 4796831