N-[1-(1-adamantyl)ethyl]-2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)-3-methyl-butanamide
Molecular Formula:
C25H36N2O5S
InChI: InChI=1/C25H36N2O5S/c1-15(2)23(27-33(29,30)20-4-5-21-22(11-20)32-7-6-31-21)24(28)26-16(3)25-12-17-8-18(13-25)10-19(9-17)14-25/h4-5,11,15-19,23,27H,6-10,12-14H2,1-3H3,(H,26,28)/f/h26H
InChIKey: InChIKey=TWIOTPHCMLSYFO-HXTKINSTCO
SMILES: CC(C)C(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5
Names:
N-[1-(1-adamantyl)ethyl]-2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)-3-methyl-butanamide
Registries:
PubChem CID 4516542
PubChem ID 6642427
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