N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Molecular Formula:
C41H48N2O5S
InChI: InChI=1/C41H48N2O5S/c1-40(2)22-34-23-41(3,27-40)28-43(34)25-35-21-38(31-15-13-29(26-44)14-16-31)48-39(47-35)32-19-17-30(18-20-32)37-12-8-7-9-33(37)24-42-49(45,46)36-10-5-4-6-11-36/h4-20,34-35,38-39,42,44H,21-28H2,1-3H3
InChIKey: InChIKey=STRWILQTRBCBOB-UHFFFAOYAJ
SMILES: CC1(CC2CC(C1)(CN2CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC=CC=C5CNS(=O)(=O)C6=CC=CC=C6)C7=CC=C(C=C7)CO)C)C
Names:
N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Registries:
PubChem CID 3567465
PubChem ID 4831063
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