N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]quinoline-8-sulfonamide
Molecular Formula:
C33H37N3O6S
InChI: InChI=1/C33H37N3O6S/c1-22-29(19-36-17-5-10-28(36)21-38)41-33(42-32(22)25-14-12-23(20-37)13-15-25)26-7-2-9-27(18-26)35-43(39,40)30-11-3-6-24-8-4-16-34-31(24)30/h2-4,6-9,11-16,18,22,28-29,32-33,35,37-38H,5,10,17,19-21H2,1H3
InChIKey: InChIKey=QDXXMNPKJPZSPH-UHFFFAOYAN
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)CN6CCCC6CO
Names:
N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]quinoline-8-sulfonamide
Registries:
PubChem CID 4127968
PubChem ID 6059596
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