N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]quinoline-8-sulfonamide

Molecular Formula: C32H35N3O6S


InChI: InChI=1/C32H35N3O6S/c36-20-22-11-13-23(14-12-22)29-18-28(19-35-16-4-9-27(35)21-37)40-32(41-29)25-6-1-8-26(17-25)34-42(38,39)30-10-2-5-24-7-3-15-33-31(24)30/h1-3,5-8,10-15,17,27-29,32,34,36-37H,4,9,16,18-21H2

InChIKey: InChIKey=KLXIJOOZWHLFMJ-UHFFFAOYAB
SMILES: C1CC(N(C1)CC2CC(OC(O2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)C6=CC=C(C=C6)CO)CO

Names:
    N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]quinoline-8-sulfonamide

Registries:
    PubChem CID 4115799
    PubChem ID 6043281