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| Formula | C19H21N3O3S |
| Net Charge | 0 |
| Average Mass | 371.462 |
| Monoisotopic Mass | 371.13036 |
| SMILES | [H]c1c([H])c(S(=O)(=O)N([H])[H])c([H])c([H])c1C(=O)N([H])C([H])([H])[C@]([H])(c1c([H])c([H])c2c(c1[H])c([H])c([H])n2[H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C19H21N3O3S/c1-2-13(15-5-8-18-16(11-15)9-10-21-18)12-22-19(23)14-3-6-17(7-4-14)26(20,24)25/h3-11,13,21H,2,12H2,1H3,(H,22,23)(H2,20,24,25)/t13-/m1/s1 |
| InChIKey | FSRPBGBMEKDSIJ-CYBMUJFWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(1H-INDOL-5-YL)-BUTYL]-4-SULFAMOYL-BENZAMIDE (CHEBI:45545) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-[2-(1H-INDOL-5-YL)-BUTYL]-4-SULFAMOYL-BENZAMIDE | PDBeChem |
| N-[(2S)-2-(1H-indol-5-yl)butyl]-4-sulfamoylbenzamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SBB | PDBeChem |