N-[4-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[[(2,2,2-trichloroacetyl)amino]methyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]phenyl]acetamide
Molecular Formula:
C29H29Cl3N2O5S
InChI: InChI=1/C29H29Cl3N2O5S/c1-18(36)34-23-10-12-25(13-11-23)40-17-24-14-26(21-6-4-20(16-35)5-7-21)39-27(38-24)22-8-2-19(3-9-22)15-33-28(37)29(30,31)32/h2-13,24,26-27,35H,14-17H2,1H3,(H,33,37)(H,34,36)/f/h33-34H
InChIKey: InChIKey=ACOYEEVZRAZVGT-UBXIPSODCX
SMILES: CC(=O)NC1=CC=C(C=C1)SCC2CC(OC(O2)C3=CC=C(C=C3)CNC(=O)C(Cl)(Cl)Cl)C4=CC=C(C=C4)CO
Names:
N-[4-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[[(2,2,2-trichloroacetyl)amino]methyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]phenyl]acetamide
Registries:
PubChem CID 4085573
PubChem ID 6002864
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