N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Molecular Formula:
C40H43N3O5S
InChI: InChI=1/C40H43N3O5S/c1-29-38(27-43(2)23-21-36-14-6-7-22-41-36)47-40(48-39(29)32-19-17-30(28-44)18-20-32)35-13-9-12-34(25-35)33-11-8-10-31(24-33)26-42-49(45,46)37-15-4-3-5-16-37/h3-20,22,24-25,29,38-40,42,44H,21,23,26-28H2,1-2H3
InChIKey: InChIKey=GGGAVDWMXCQCEX-UHFFFAOYAB
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNS(=O)(=O)C5=CC=CC=C5)CN(C)CCC6=CC=CC=N6
Names:
N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Registries:
PubChem CID 4088073
PubChem ID 6006229
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