| Name |
N-(1-(cyclopentanecarbonyl)indolin-6-yl)-1-(m-tolyl)methanesulfonamide
|
| Molecular Formula |
C22H26N2O3S
|
| Molecular Weight |
398.5
|
| Smiles |
Cc1cccc(CS(=O)(=O)Nc2ccc3c(c2)N(C(=O)C2CCCC2)CC3)c1
|
Cc1cccc(CS(=O)(=O)Nc2ccc3c(c2)N(C(=O)C2CCCC2)CC3)c1
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