1-[[2-[4-[3-(benzenesulfonamidomethyl)phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-2-carboxamide
Molecular Formula:
C45H55N3O6S
InChI: InChI=1/C45H55N3O6S/c1-45(2,3)47-43(50)41-25-24-34-11-7-8-15-40(34)48(41)29-38-27-42(35-18-16-31(30-49)17-19-35)54-44(53-38)36-22-20-33(21-23-36)37-12-9-10-32(26-37)28-46-55(51,52)39-13-5-4-6-14-39/h4-6,9-10,12-14,16-23,26,34,38,40-42,44,46,49H,7-8,11,15,24-25,27-30H2,1-3H3,(H,47,50)/f/h47H
InChIKey: InChIKey=FZJZFQWOZDIYOM-SSTUQHAPCF
SMILES: CC(C)(C)NC(=O)C1CCC2CCCCC2N1CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC(=CC=C5)CNS(=O)(=O)C6=CC=CC=C6)C7=CC=C(C=C7)CO
Names:
1-[[2-[4-[3-(benzenesulfonamidomethyl)phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-2-carboxamide
Registries:
PubChem CID 4100696
PubChem ID 6022865
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