EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H23N3O2S |
| Net Charge | 0 |
| Average Mass | 345.468 |
| Monoisotopic Mass | 345.15110 |
| SMILES | Cc1ccc(S(=O)(=O)NCC(CN2CCC2)c2cccnc2)cc1 |
| InChI | InChI=1S/C18H23N3O2S/c1-15-5-7-18(8-6-15)24(22,23)20-13-17(14-21-10-3-11-21)16-4-2-9-19-12-16/h2,4-9,12,17,20H,3,10-11,13-14H2,1H3 |
| InChIKey | UHBVETPGYAJKTB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3-pyridyl)-3-(4-toluenesulfonamido)propylazetidine (CHEBI:87269) is a azetidines (CHEBI:38777) |
| 2-(3-pyridyl)-3-(4-toluenesulfonamido)propylazetidine (CHEBI:87269) is a pyridines (CHEBI:26421) |
| 2-(3-pyridyl)-3-(4-toluenesulfonamido)propylazetidine (CHEBI:87269) is a sulfonamide (CHEBI:35358) |
| IUPAC Name |
|---|
| N-[3-(azetidin-1-yl)-2-(pyridin-3-yl)propyl]-4-methylbenzene-1-sulfonamide |