N-[4-[[6-[4-(hydroxymethyl)phenyl]-5-methyl-2-[4-[2-[[(2,2,2-trichloroacetyl)amino]methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]phenyl]acetamide
Molecular Formula:
C36H35Cl3N2O5S
InChI: InChI=1/C36H35Cl3N2O5S/c1-22-32(21-47-30-17-15-29(16-18-30)41-23(2)43)45-34(46-33(22)26-9-7-24(20-42)8-10-26)27-13-11-25(12-14-27)31-6-4-3-5-28(31)19-40-35(44)36(37,38)39/h3-18,22,32-34,42H,19-21H2,1-2H3,(H,40,44)(H,41,43)/f/h40-41H
InChIKey: InChIKey=FVVUFSDXLGBTII-IHBONYPBCJ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)C(Cl)(Cl)Cl)CSC5=CC=C(C=C5)NC(=O)C
Names:
N-[4-[[6-[4-(hydroxymethyl)phenyl]-5-methyl-2-[4-[2-[[(2,2,2-trichloroacetyl)amino]methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]phenyl]acetamide
Registries:
PubChem CID 4092919
PubChem ID 6012692
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