N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Molecular Formula:
C43H44N4O6S
InChI: InChI=1/C43H44N4O6S/c48-29-30-13-15-33(16-14-30)41-26-37(28-46-23-21-36(22-24-46)47-40-12-5-4-11-39(40)45-43(47)49)52-42(53-41)34-19-17-32(18-20-34)35-8-6-7-31(25-35)27-44-54(50,51)38-9-2-1-3-10-38/h1-20,25,36-37,41-42,44,48H,21-24,26-29H2,(H,45,49)/f/h45H
InChIKey: InChIKey=NKUCDOSFPFTTMZ-QZXCXCNPCE
SMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4CC(OC(O4)C5=CC=C(C=C5)C6=CC(=CC=C6)CNS(=O)(=O)C7=CC=CC=C7)C8=CC=C(C=C8)CO
Names:
N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Registries:
PubChem CID 3565198
PubChem ID 4826979
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