[1-(carbamoylcarbamoyl)-2-methyl-propyl] 2-[4-[[3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetate
Molecular Formula:
C21H22F3N3O6S
InChI: InChI=1/C21H22F3N3O6S/c1-12(2)18(19(29)26-20(25)30)33-17(28)10-13-6-8-15(9-7-13)27-34(31,32)16-5-3-4-14(11-16)21(22,23)24/h3-9,11-12,18,27H,10H2,1-2H3,(H3,25,26,29,30)/f/h26H,25H2
InChIKey: InChIKey=MSJQSRLXWORBPZ-SWUIVHNECQ
SMILES: CC(C)C(C(=O)NC(=O)N)OC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Names:
[1-(carbamoylcarbamoyl)-2-methyl-propyl] 2-[4-[[3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetate
Registries:
PubChem CID 4212624
PubChem ID 8387689
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