Name |
N1-cycloheptyl-N2-((3-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide
|
Molecular Formula |
C22H31N3O7S
|
Molecular Weight |
481.6
|
Smiles |
O=C(NCC1OCCCN1S(=O)(=O)c1ccc2c(c1)OCCO2)C(=O)NC1CCCCCC1
|
O=C(NCC1OCCCN1S(=O)(=O)c1ccc2c(c1)OCCO2)C(=O)NC1CCCCCC1
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