EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H31N3O5S |
| Net Charge | 0 |
| Average Mass | 485.606 |
| Monoisotopic Mass | 485.19844 |
| SMILES | Cc1ccc(C(=O)Nc2ccccc2C(=O)NC2CCCCC2)cc1S(=O)(=O)N1CCOCC1 |
| InChI | InChI=1S/C25H31N3O5S/c1-18-11-12-19(17-23(18)34(31,32)28-13-15-33-16-14-28)24(29)27-22-10-6-5-9-21(22)25(30)26-20-7-3-2-4-8-20/h5-6,9-12,17,20H,2-4,7-8,13-16H2,1H3,(H,26,30)(H,27,29) |
| InChIKey | FENKNZGZAAZQMF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-4-methyl-3-(4-morpholinylsulfonyl)benzamide (CHEBI:114448) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25909 | LINCS |