1-(cyclopentylcarbamoyl)ethyl 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylbenzoate
Molecular Formula:
C
22
H
21
F
3
N
2
O
5
S
InChI:
InChI=1/C22H21F3N2O5S/c1-13(20(28)26-15-6-2-3-7-15)32-21(29)16-8-4-5-9-18(16)33-19-11-10-14(22(23,24)25)12-17(19)27(30)31/h4-5,8-13,15H,2-3,6-7H2,1H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=BOOCCHFFCFEPFR-HXTKINSTCO
SMILES:
CC(C(=O)NC1CCCC1)OC(=O)C2=CC=CC=C2SC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
Names:
1-(cyclopentylcarbamoyl)ethyl 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylbenzoate
Registries:
PubChem CID 4831430
PubChem ID 9794551