8BT
Summary
| Name: | N-cyclopentylmethanesulfonamide |
| Formula: | C6 H13 N O2 S |
| Formal charge: | 0 |
| Formula weight: | 163.238 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-cyclopentylmethanesulfonamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-cyclopentylmethanesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(=O)(C)NC1CCCC1 |
| InChI | InChI | 1.03 | InChI=1S/C6H13NO2S/c1-10(8,9)7-6-4-2-3-5-6/h6-7H,2-5H2,1H3 |
| InChIKey | InChI | 1.03 | IJXUJLYIQLLJEP-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[S](=O)(=O)NC1CCCC1 |
| SMILES | CACTVS | 3.385 | C[S](=O)(=O)NC1CCCC1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CS(=O)(=O)NC1CCCC1 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CS(=O)(=O)NC1CCCC1 |
