N-[[3-[4-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide

Molecular Formula: C41H44N2O7S


InChI: InChI=1/C41H44N2O7S/c1-28-39(26-43(2)25-38(46)35-10-7-11-36(45)23-35)49-41(50-40(28)32-16-14-29(27-44)15-17-32)33-20-18-31(19-21-33)34-9-6-8-30(22-34)24-42-51(47,48)37-12-4-3-5-13-37/h3-23,28,38-42,44-46H,24-27H2,1-2H3

InChIKey: InChIKey=KDUFFCYCFJFKGA-UHFFFAOYAL
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNS(=O)(=O)C5=CC=CC=C5)CN(C)CC(C6=CC(=CC=C6)O)O

Names:
    N-[[3-[4-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide

Registries:
    PubChem CID 4088076
    PubChem ID 6006232