N-[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]quinoline-8-sulfonamide
Molecular Formula:
C34H39N3O5S
InChI: InChI=1/C34H39N3O5S/c38-24-25-14-16-26(17-15-25)31-22-30(23-37-19-4-2-1-3-5-20-37)41-34(42-31)28-10-6-12-29(21-28)36-43(39,40)32-13-7-9-27-11-8-18-35-33(27)32/h6-18,21,30-31,34,36,38H,1-5,19-20,22-24H2
InChIKey: InChIKey=PURNXCZKVQTYMY-UHFFFAOYAK
SMILES: C1CCCN(CCC1)CC2CC(OC(O2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)C6=CC=C(C=C6)CO
Names:
N-[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]quinoline-8-sulfonamide
Registries:
PubChem CID 4102238
PubChem ID 6024930
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