N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide

Molecular Formula: C38H44N2O6S


InChI: InChI=1/C38H44N2O6S/c1-27-36(24-40-21-7-10-34(40)26-44-2)45-38(46-37(27)31-15-13-28(25-41)14-16-31)32-19-17-30(18-20-32)33-9-6-8-29(22-33)23-39-47(42,43)35-11-4-3-5-12-35/h3-6,8-9,11-20,22,27,34,36-39,41H,7,10,21,23-26H2,1-2H3

InChIKey: InChIKey=DBSFOKZYPQPRJT-UHFFFAOYAW
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)CN6CCCC6COC

Names:
    N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide

Registries:
    PubChem CID 4135466
    PubChem ID 6069657