EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24N2O4S |
| Net Charge | 0 |
| Average Mass | 400.500 |
| Monoisotopic Mass | 400.14568 |
| SMILES | O=C(C1CC1)N1CCc2cc(S(=O)(=O)N(CCO)Cc3ccccc3)ccc21 |
| InChI | InChI=1S/C21H24N2O4S/c24-13-12-22(15-16-4-2-1-3-5-16)28(26,27)19-8-9-20-18(14-19)10-11-23(20)21(25)17-6-7-17/h1-5,8-9,14,17,24H,6-7,10-13,15H2 |
| InChIKey | USKCGFQIFFACFN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[cyclopropyl(oxo)methyl]-N-(2-hydroxyethyl)-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide (CHEBI:114787) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26249 | LINCS |