EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H23N3O4S |
| Net Charge | 0 |
| Average Mass | 341.433 |
| Monoisotopic Mass | 341.14093 |
| SMILES | CCN1CCCC1CNC(=O)c1cc(S(N)(=O)=O)ccc1OC |
| InChI | InChI=1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21) |
| InChIKey | BGRJTUBHPOOWDU-UHFFFAOYSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide |
| INNs | Source |
|---|---|
| sulpirida | DrugBank |
| sulpiridum | DrugBank |
| sulpiride | KEGG DRUG |
| Synonyms | Source |
|---|---|
| Sulpirid | DrugBank |
| Sulpyrid | DrugBank |
| N-((1-Ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamide | ChemIDplus |
| N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-sulfamoylbenzamide | ChemIDplus |
| 5-(Aminosulfonyl)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxybenzamide | ChemIDplus |
| (±)-sulpiride | NIST Chemistry WebBook |
| Registry Numbers | Sources |
|---|---|
| Reaxys:494008 | Reaxys |
| CAS:15676-16-1 | KEGG DRUG |
| CAS:15676-16-1 | ChemIDplus |
| CAS:15676-16-1 | NIST Chemistry WebBook |
| Citations |
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