methyl 2-[[4-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamoyl]-1-piperidyl]sulfonyl]benzoate
Molecular Formula:
C28H26F3N3O6S
InChI: InChI=1/C28H26F3N3O6S/c1-40-27(37)23-10-2-3-11-24(23)41(38,39)34-14-12-18(13-15-34)25(35)32-21-8-4-6-19(16-21)26(36)33-22-9-5-7-20(17-22)28(29,30)31/h2-11,16-18H,12-15H2,1H3,(H,32,35)(H,33,36)/f/h32-33H
InChIKey: InChIKey=CFOBWVPGDDFPBH-MJHPXVFFCM
SMILES: COC(=O)C1=CC=CC=C1S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F
Names:
methyl 2-[[4-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamoyl]-1-piperidyl]sulfonyl]benzoate
Registries:
PubChem CID 4844857
PubChem ID 9801705
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