EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H28N4O5S |
| Net Charge | 0 |
| Average Mass | 496.589 |
| Monoisotopic Mass | 496.17804 |
| SMILES | CC(C)c1ccc(NS(=O)(=O)c2ccc3ncc(C(=O)N4CCC(C(N)=O)CC4)c(=O)c3c2)cc1 |
| InChI | InChI=1S/C25H28N4O5S/c1-15(2)16-3-5-18(6-4-16)28-35(33,34)19-7-8-22-20(13-19)23(30)21(14-27-22)25(32)29-11-9-17(10-12-29)24(26)31/h3-8,13-15,17,28H,9-12H2,1-2H3,(H2,26,31)(H,27,30) |
| InChIKey | HRQMMHRMQOAVIA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[oxo-[4-oxo-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinolin-3-yl]methyl]-4-piperidinecarboxamide (CHEBI:116858) is a aromatic amide (CHEBI:62733) |
| 1-[oxo-[4-oxo-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinolin-3-yl]methyl]-4-piperidinecarboxamide (CHEBI:116858) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28308 | LINCS |