Name |
3-(6-chloro-1H-indol-1-yl)-N-[4-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]propanamide
|
Molecular Formula |
C21H22ClN3O3S
|
Molecular Weight |
431.9
|
Smiles |
O=C(CCn1ccc2ccc(Cl)cc21)Nc1ccc(N2CCCCS2(=O)=O)cc1
|
O=C(CCn1ccc2ccc(Cl)cc21)Nc1ccc(N2CCCCS2(=O)=O)cc1
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