Name |
N-[1-(1H-indol-2-ylcarbonyl)piperidin-4-yl]benzenesulfonamide
|
Molecular Formula |
C20H21N3O3S
|
Molecular Weight |
383.5
|
Smiles |
O=C(c1cc2ccccc2[nH]1)N1CCC(NS(=O)(=O)c2ccccc2)CC1
|
O=C(c1cc2ccccc2[nH]1)N1CCC(NS(=O)(=O)c2ccccc2)CC1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.