EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H29ClN2O6S |
| Net Charge | 0 |
| Average Mass | 497.013 |
| Monoisotopic Mass | 496.14349 |
| SMILES | CCOc1cc(N2CCOCC2)c(OCC)cc1NC(=O)CCS(=O)(=O)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C23H29ClN2O6S/c1-3-31-21-16-20(26-10-12-30-13-11-26)22(32-4-2)15-19(21)25-23(27)9-14-33(28,29)18-7-5-17(24)6-8-18/h5-8,15-16H,3-4,9-14H2,1-2H3,(H,25,27) |
| InChIKey | VVBPVAVJVPCQNZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-chlorophenyl)sulfonyl-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]propanamide (CHEBI:111417) is a morpholines (CHEBI:38785) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22873 | LINCS |