2,2,2-trichloro-N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(phenylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Molecular Formula:
C34H32Cl3NO4S
InChI: InChI=1/C34H32Cl3NO4S/c1-22-30(21-43-28-8-3-2-4-9-28)41-32(42-31(22)25-13-11-23(20-39)12-14-25)26-17-15-24(16-18-26)29-10-6-5-7-27(29)19-38-33(40)34(35,36)37/h2-18,22,30-32,39H,19-21H2,1H3,(H,38,40)/f/h38H
InChIKey: InChIKey=UFFLJWVMZMZPMR-GLAYEKRECQ
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=CC=C5
Names:
2,2,2-trichloro-N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(phenylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Registries:
PubChem CID 4133605
PubChem ID 6067166
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