Name |
N-[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]-3-(6-fluoro-1H-indol-1-yl)propanamide
|
Molecular Formula |
C21H22FN3O3S
|
Molecular Weight |
415.5
|
Smiles |
O=C(CCn1ccc2ccc(F)cc21)Nc1cccc(N2CCCCS2(=O)=O)c1
|
O=C(CCn1ccc2ccc(F)cc21)Nc1cccc(N2CCCCS2(=O)=O)c1
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