EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H25N3O4S |
| Net Charge | 0 |
| Average Mass | 403.504 |
| Monoisotopic Mass | 403.15658 |
| SMILES | CCN1C(=O)c2cccc3c(S(=O)(=O)NCCCN4CCOCC4)ccc1c23 |
| InChI | InChI=1S/C20H25N3O4S/c1-2-23-17-7-8-18(15-5-3-6-16(19(15)17)20(23)24)28(25,26)21-9-4-10-22-11-13-27-14-12-22/h3,5-8,21H,2,4,9-14H2,1H3 |
| InChIKey | MOSVYFYSQBDGJR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-ethyl-N-[3-(4-morpholinyl)propyl]-2-oxo-6-benzo[cd]indolesulfonamide (CHEBI:123157) is a naphthalenes (CHEBI:25477) |
| 1-ethyl-N-[3-(4-morpholinyl)propyl]-2-oxo-6-benzo[cd]indolesulfonamide (CHEBI:123157) is a sulfonic acid derivative (CHEBI:33552) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34599 | LINCS |