N-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]benzenesulfonamide

Molecular Formula: C35H37ClN2O6S


InChI: InChI=1/C35H37ClN2O6S/c36-29-14-12-28(13-15-29)35(40)18-20-38(21-19-35)23-31-22-33(26-8-6-25(24-39)7-9-26)44-34(43-31)27-10-16-30(17-11-27)37-45(41,42)32-4-2-1-3-5-32/h1-17,31,33-34,37,39-40H,18-24H2

InChIKey: InChIKey=VRHNUASMRDIUKW-UHFFFAOYAL
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3CC(OC(O3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5)C6=CC=C(C=C6)CO

Names:
    N-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]benzenesulfonamide

Registries:
    PubChem CID 4103560
    PubChem ID 6026728