EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H29N3O4S |
| Net Charge | 0 |
| Average Mass | 479.602 |
| Monoisotopic Mass | 479.18788 |
| SMILES | COc1ccc(S(=O)(=O)NCc2ccc(C(=O)N3CCN(Cc4ccccc4)CC3)cc2)cc1 |
| InChI | InChI=1S/C26H29N3O4S/c1-33-24-11-13-25(14-12-24)34(31,32)27-19-21-7-9-23(10-8-21)26(30)29-17-15-28(16-18-29)20-22-5-3-2-4-6-22/h2-14,27H,15-20H2,1H3 |
| InChIKey | LFLAMOGMIYXBDS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-methoxy-N-[[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]methyl]benzenesulfonamide (CHEBI:92767) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2967 | LINCS |