2-[[6-[4-(hydroxymethyl)phenyl]-5-methyl-2-[3-[3-[[(2,3,4,5,6-pentafluorobenzoyl)amino]methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid

Molecular Formula: C40H32F5NO6S


InChI: InChI=1/C40H32F5NO6S/c1-21-29(20-53-30-11-3-2-10-28(30)39(49)50)51-40(52-37(21)24-14-12-22(19-47)13-15-24)27-9-5-8-26(17-27)25-7-4-6-23(16-25)18-46-38(48)31-32(41)34(43)36(45)35(44)33(31)42/h2-17,21,29,37,40,47H,18-20H2,1H3,(H,46,48)(H,49,50)/f/h46,49H

InChIKey: InChIKey=UMICPSARKVICBD-HLXBRAOJCC
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C5=C(C(=C(C(=C5F)F)F)F)F)CSC6=CC=CC=C6C(=O)O

Names:
    2-[[6-[4-(hydroxymethyl)phenyl]-5-methyl-2-[3-[3-[[(2,3,4,5,6-pentafluorobenzoyl)amino]methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid

Registries:
    PubChem CID 4087352
    PubChem ID 6005226