EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29N3O3S |
| Net Charge | 0 |
| Average Mass | 415.559 |
| Monoisotopic Mass | 415.19296 |
| SMILES | CCN(CCCNS(=O)(=O)c1ccc2c(c1)CCN2C(C)=O)c1cccc(C)c1 |
| InChI | InChI=1S/C22H29N3O3S/c1-4-24(20-8-5-7-17(2)15-20)13-6-12-23-29(27,28)21-9-10-22-19(16-21)11-14-25(22)18(3)26/h5,7-10,15-16,23H,4,6,11-14H2,1-3H3 |
| InChIKey | GJTRBEXKWTUVKV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-acetyl-N-[3-(N-ethyl-3-methylanilino)propyl]-2,3-dihydroindole-5-sulfonamide (CHEBI:120761) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32203 | LINCS |