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| IUPAC Name: | N-cyclopentylpiperidine-3-sulfonamide |
| Molecular Weight: | 232.34 |
| Molecular Formula: | C10H20N2O2S |
| Canonical SMILES: | C1CCC(C1)NS(=O)(=O)C2CCCNC2 |
| InChI: | InChI=1S/C10H20N2O2S/c13-15(14,10-6-3-7-11-8-10)12-9-4-1-2-5-9/h9-12H,1-8H2 |
| InChI Key: | INZXLXZRNXWVNZ-UHFFFAOYSA-N |
| References: | Bayly, A., et al. From PCT Int. Appl. (2019), WO 2019148132 A1 20190801. |
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