| Name |
N-(1-(cyclopentanecarbonyl)indolin-6-yl)-3,4-dimethoxybenzenesulfonamide
|
| Molecular Formula |
C22H26N2O5S
|
| Molecular Weight |
430.5
|
| Smiles |
COc1ccc(S(=O)(=O)Nc2ccc3c(c2)N(C(=O)C2CCCC2)CC3)cc1OC
|
COc1ccc(S(=O)(=O)Nc2ccc3c(c2)N(C(=O)C2CCCC2)CC3)cc1OC
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