Name |
2-{[1-(2,3-Dihydro-1,4-benzodioxine-6-sulfonyl)azetidin-3-yl]methyl}-2,3,5,6,7,8-hexahydrocinnolin-3-one
|
Molecular Formula |
C20H23N3O5S
|
Molecular Weight |
417.5
|
Smiles |
O=c1cc2c(nn1CC1CN(S(=O)(=O)c3ccc4c(c3)OCCO4)C1)CCCC2
|
O=c1cc2c(nn1CC1CN(S(=O)(=O)c3ccc4c(c3)OCCO4)C1)CCCC2
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