N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide

Molecular Formula: C43H44N4O6S


InChI: InChI=1/C43H44N4O6S/c48-29-30-16-18-32(19-17-30)41-26-37(28-46-22-20-36(21-23-46)47-40-15-5-4-14-39(40)45-43(47)49)52-42(53-41)35-11-7-10-34(25-35)33-9-6-8-31(24-33)27-44-54(50,51)38-12-2-1-3-13-38/h1-19,24-25,36-37,41-42,44,48H,20-23,26-29H2,(H,45,49)/f/h45H

InChIKey: InChIKey=OIBAIHKIUZYFET-QZXCXCNPCR
SMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4CC(OC(O4)C5=CC=CC(=C5)C6=CC(=CC=C6)CNS(=O)(=O)C7=CC=CC=C7)C8=CC=C(C=C8)CO

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

Registries:
    PubChem CID 4452085
    PubChem ID 6563459