![N-{4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl}acetamide](/api/spectrum/2vyflUr9Niy/structure.png?h=300&w=458 "N-{4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl}acetamide")
| SpectraBase Compound ID | 86C7eYP5XSn |
|---|---|
| InChI | InChI=1S/C15H22N2O3S/c1-3-14-6-4-5-11-17(14)21(19,20)15-9-7-13(8-10-15)16-12(2)18/h7-10,14H,3-6,11H2,1-2H3,(H,16,18) |
| InChIKey | VVFKTKMJQFGSQF-UHFFFAOYSA-N |
| Mol Weight | 310.41 g/mol |
| Molecular Formula | C15H22N2O3S |
| Exact Mass | 310.135114 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2vyflUr9Niy |
|---|---|
| Name | N-{4-[(2-Ethyl-1-piperidinyl)sulfonyl]phenyl}acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.135113747 u |
| Formula | C15H22N2O3S |
| InChI | InChI=1S/C15H22N2O3S/c1-3-14-6-4-5-11-17(14)21(19,20)15-9-7-13(8-10-15)16-12(2)18/h7-10,14H,3-6,11H2,1-2H3,(H,16,18) |
| InChIKey | VVFKTKMJQFGSQF-UHFFFAOYSA-N |
| SMILES | N(C(=O)C)C=1C=CC(S(N2C(CC)CCCC2)(=O)=O)=CC1 |