EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H28ClN3O4S |
| Net Charge | 0 |
| Average Mass | 417.959 |
| Monoisotopic Mass | 417.14891 |
| SMILES | COc1cc(N)c(Cl)cc1C(=O)CCC1CCN(CCNS(C)(=O)=O)CC1 |
| InChI | InChI=1S/C18H28ClN3O4S/c1-26-18-12-16(20)15(19)11-14(18)17(23)4-3-13-5-8-22(9-6-13)10-7-21-27(2,24)25/h11-13,21H,3-10,20H2,1-2H3 |
| InChIKey | UATDVRSFFGFTAI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[4-[3-(4-amino-5-chloro-2-methoxyphenyl)-3-oxopropyl]-1-piperidinyl]ethyl]methanesulfonamide (CHEBI:92869) is a aromatic ketone (CHEBI:76224) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3100 | LINCS |