N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]methyl]quinoline-8-sulfonamide
Molecular Formula:
C41H43N5O6S
InChI: InChI=1/C41H43N5O6S/c1-27-36(25-45-22-19-33(20-23-45)46-35-9-3-2-8-34(35)44-41(46)48)51-40(52-39(27)31-15-13-29(26-47)14-16-31)32-17-11-28(12-18-32)24-43-53(49,50)37-10-4-6-30-7-5-21-42-38(30)37/h2-18,21,27,33,36,39-40,43,47H,19-20,22-26H2,1H3,(H,44,48)/f/h44H
InChIKey: InChIKey=LBQFPQWYGOMAHY-UWJYMYAYCZ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC5=C4N=CC=C5)CN6CCC(CC6)N7C8=CC=CC=C8NC7=O
Names:
N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]methyl]quinoline-8-sulfonamide
Registries:
PubChem CID 4095071
PubChem ID 6015464
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