| Name |
(2E)-3-[1-(benzenesulfonyl)-1H-indol-5-yl]-N-(oxan-2-yloxy)prop-2-enamide
|
| Molecular Formula |
C22H22N2O5S
|
| Molecular Weight |
426.5
|
| Smiles |
O=C(C=Cc1ccc2c(ccn2S(=O)(=O)c2ccccc2)c1)NOC1CCCCO1
|
O=C(C=Cc1ccc2c(ccn2S(=O)(=O)c2ccccc2)c1)NOC1CCCCO1
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