N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-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:
C42H50N2O5S
InChI: InChI=1/C42H50N2O5S/c1-29-38(25-44-28-42(4)23-36(44)22-41(2,3)27-42)48-40(49-39(29)33-15-13-30(26-45)14-16-33)34-19-17-32(18-20-34)35-10-8-9-31(21-35)24-43-50(46,47)37-11-6-5-7-12-37/h5-21,29,36,38-40,43,45H,22-28H2,1-4H3
InChIKey: InChIKey=BEUQJMACWBOJCW-UHFFFAOYAH
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNS(=O)(=O)C5=CC=CC=C5)CN6CC7(CC6CC(C7)(C)C)C
Names:
N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-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 3560457
PubChem ID 4817785
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