EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H29N3O4S |
| Net Charge | 0 |
| Average Mass | 443.569 |
| Monoisotopic Mass | 443.18788 |
| SMILES | CCN(CC)S(=O)(=O)c1ccc(C=CC(=O)Nc2ccc(N3CCOCC3)cc2)cc1 |
| InChI | InChI=1S/C23H29N3O4S/c1-3-26(4-2)31(28,29)22-12-5-19(6-13-22)7-14-23(27)24-20-8-10-21(11-9-20)25-15-17-30-18-16-25/h5-14H,3-4,15-18H2,1-2H3,(H,24,27) |
| InChIKey | SSIRIVQINNOMAH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[4-(diethylsulfamoyl)phenyl]-N-[4-(4-morpholinyl)phenyl]-2-propenamide (CHEBI:109039) is a morpholines (CHEBI:38785) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20437 | LINCS |