EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H28ClN3O4S |
| Net Charge | 0 |
| Average Mass | 490.025 |
| Monoisotopic Mass | 489.14891 |
| SMILES | O=C(Nc1ccc(S(=O)(=O)N2CCCCC2)cc1)C1CCCN(C(=O)c2ccc(Cl)cc2)C1 |
| InChI | InChI=1S/C24H28ClN3O4S/c25-20-8-6-18(7-9-20)24(30)27-14-4-5-19(17-27)23(29)26-21-10-12-22(13-11-21)33(31,32)28-15-2-1-3-16-28/h6-13,19H,1-5,14-17H2,(H,26,29) |
| InChIKey | BDQMSTOKANDUKD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(4-chlorophenyl)-oxomethyl]-N-[4-(1-piperidinylsulfonyl)phenyl]-3-piperidinecarboxamide (CHEBI:112936) is a N-acylpiperidine (CHEBI:48591) |
| 1-[(4-chlorophenyl)-oxomethyl]-N-[4-(1-piperidinylsulfonyl)phenyl]-3-piperidinecarboxamide (CHEBI:112936) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24346 | LINCS |