EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H21N3O3S |
| Net Charge | 0 |
| Average Mass | 359.451 |
| Monoisotopic Mass | 359.13036 |
| SMILES | CC(=O)Nc1ccc(S(=O)(=O)N2CCCCC2c2cccnc2)cc1 |
| InChI | InChI=1S/C18H21N3O3S/c1-14(22)20-16-7-9-17(10-8-16)25(23,24)21-12-3-2-6-18(21)15-5-4-11-19-13-15/h4-5,7-11,13,18H,2-3,6,12H2,1H3,(H,20,22) |
| InChIKey | RIKLLPBLRCPXRV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4-{[2-(pyridin-3-yl)piperidin-1-yl]sulfonyl}phenyl)acetamide (CHEBI:131995) is a acetamides (CHEBI:22160) |
| N-(4-{[2-(pyridin-3-yl)piperidin-1-yl]sulfonyl}phenyl)acetamide (CHEBI:131995) is a piperidines (CHEBI:26151) |
| N-(4-{[2-(pyridin-3-yl)piperidin-1-yl]sulfonyl}phenyl)acetamide (CHEBI:131995) is a pyridines (CHEBI:26421) |
| N-(4-{[2-(pyridin-3-yl)piperidin-1-yl]sulfonyl}phenyl)acetamide (CHEBI:131995) is a sulfonamide (CHEBI:35358) |
| IUPAC Name |
|---|
| N-{4-[2-(pyridin-3-yl)piperidine-1-sulfonyl]phenyl}acetamide |
| Synonym | Source |
|---|---|
| N-(4-{[2-(pyridin-3-yl)piperidin-1-yl]sulfonyl}phenyl)acetamide | IUPAC |
| Citations |
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