EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22N2O4S |
| Net Charge | 0 |
| Average Mass | 374.462 |
| Monoisotopic Mass | 374.13003 |
| SMILES | [H]OC(=O)C([H])([H])N([H])S(=O)(=O)c1c([H])c([H])c(N2C([H])([H])C([H])([H])C([H])(c3c([H])c([H])c([H])c([H])c3[H])C([H])([H])C2([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C19H22N2O4S/c22-19(23)14-20-26(24,25)18-8-6-17(7-9-18)21-12-10-16(11-13-21)15-4-2-1-3-5-15/h1-9,16,20H,10-14H2,(H,22,23) |
| InChIKey | GNSLACGSDSJAIQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-{[4-(4-phenylpiperidin-1-yl)phenyl]sulfonyl}glycine (CHEBI:43374) is a piperidines (CHEBI:26151) |
| N-{[4-(4-phenylpiperidin-1-yl)phenyl]sulfonyl}glycine (CHEBI:43374) is a sulfonamide (CHEBI:35358) |
| Synonyms | Source |
|---|---|
| [4-(4-PHENYL-PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]-ACETIC ACID | PDBeChem |
| N-{[4-(4-phenylpiperidin-1-yl)phenyl]sulfonyl}glycine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IN7 | PDBeChem |