A1AJ6
Summary
| Name: | N-(piperidin-4-yl)methanesulfonamide |
| Formula: | C6 H14 N2 O2 S |
| Formal charge: | 0 |
| Formula weight: | 178.253 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(piperidin-4-yl)methanesulfonamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-piperidin-4-ylmethanesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(C)(=O)NC1CCNCC1 |
| InChI | InChI | 1.06 | InChI=1S/C6H14N2O2S/c1-11(9,10)8-6-2-4-7-5-3-6/h6-8H,2-5H2,1H3 |
| InChIKey | InChI | 1.06 | NAEICDPYHCEZMG-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[S](=O)(=O)NC1CCNCC1 |
| SMILES | CACTVS | 3.385 | C[S](=O)(=O)NC1CCNCC1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CS(=O)(=O)NC1CCNCC1 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CS(=O)(=O)NC1CCNCC1 |
