EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H23ClN2O2S |
| Net Charge | 0 |
| Average Mass | 378.925 |
| Monoisotopic Mass | 378.11688 |
| SMILES | CC(C)(CN1CCc2ccccc2C1)NS(=O)(=O)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C19H23ClN2O2S/c1-19(2,21-25(23,24)18-9-7-17(20)8-10-18)14-22-12-11-15-5-3-4-6-16(15)13-22/h3-10,21H,11-14H2,1-2H3 |
| InChIKey | LWWPJRYUNFTHPP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-chloro-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-2-yl]benzenesulfonamide (CHEBI:107574) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18930 | LINCS |