EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H24N4O3S |
| Net Charge | 0 |
| Average Mass | 388.493 |
| Monoisotopic Mass | 388.15691 |
| SMILES | Cc1ccc(S(=O)(=O)N(C)CC(=O)N2CCN(c3ccccn3)CC2)cc1 |
| InChI | InChI=1S/C19H24N4O3S/c1-16-6-8-17(9-7-16)27(25,26)21(2)15-19(24)23-13-11-22(12-14-23)18-5-3-4-10-20-18/h3-10H,11-15H2,1-2H3 |
| InChIKey | AVFZKEVCVCSCJE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,4-dimethyl-N-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}benzenesulfonamide (CHEBI:131994) is a sulfonamide (CHEBI:35358) |
| IUPAC Name |
|---|
| N,4-dimethyl-N-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}benzene-1-sulfonamide |
| Synonyms | Source |
|---|---|
| N,4-dimethyl-N-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]benzenesulfonamide | ChEBI |
| ML342 | ChEBI |
| N,4-dimethyl-N-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}benzene-1-sulfonamide | ChEBI |
| Citations |
|---|