EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H33N3O4S |
| Net Charge | 0 |
| Average Mass | 483.634 |
| Monoisotopic Mass | 483.21918 |
| SMILES | CC(C)c1ccc(NC(=O)C2CCN(S(=O)(=O)c3ccc4c(c3)C(C)(C)C(=O)N4C)CC2)cc1 |
| InChI | InChI=1S/C26H33N3O4S/c1-17(2)18-6-8-20(9-7-18)27-24(30)19-12-14-29(15-13-19)34(32,33)21-10-11-23-22(16-21)26(3,4)25(31)28(23)5/h6-11,16-17,19H,12-15H2,1-5H3,(H,27,30) |
| InChIKey | MSUDPAVPOMLQGP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4-propan-2-ylphenyl)-1-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]-4-piperidinecarboxamide (CHEBI:105553) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16916 | LINCS |