| Name |
1-[(4-chlorophenyl)sulfonyl]-N-[2-(1H-indol-1-yl)ethyl]-4-piperidinecarboxamide
|
| Molecular Formula |
C22H24ClN3O3S
|
| Molecular Weight |
446.0
|
| Smiles |
O=C(NCCn1ccc2ccccc21)C1CCN(S(=O)(=O)c2ccc(Cl)cc2)CC1
|
O=C(NCCn1ccc2ccccc21)C1CCN(S(=O)(=O)c2ccc(Cl)cc2)CC1
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