EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H21N3O3S2 |
| Net Charge | 0 |
| Average Mass | 415.540 |
| Monoisotopic Mass | 415.10243 |
| SMILES | CC(=O)Nc1ccc(S(=O)(=O)N2CCCCC2c2nc3ccccc3s2)cc1 |
| InChI | InChI=1S/C20H21N3O3S2/c1-14(24)21-15-9-11-16(12-10-15)28(25,26)23-13-5-4-7-18(23)20-22-17-6-2-3-8-19(17)27-20/h2-3,6,8-12,18H,4-5,7,13H2,1H3,(H,21,24) |
| InChIKey | FFQDLQUGGMXGIS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4-{[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl}phenyl)acetamide (CHEBI:131997) is a sulfonamide (CHEBI:35358) |
| IUPAC Name |
|---|
| N-{4-[2-(1,3-benzothiazol-2-yl)piperidine-1-sulfonyl]phenyl}acetamide |
| Synonym | Source |
|---|---|
| N-[4-[[2-(2-benzothiazolyl)-1-piperidinyl]sulfonyl]phenyl]acetamide | IUPAC |
| Citations |
|---|