EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H23N3O4S2 |
| Net Charge | 0 |
| Average Mass | 421.544 |
| Monoisotopic Mass | 421.11300 |
| SMILES | CC(=O)Nc1ccc(NC(=O)Cc2ccc(S(=O)(=O)N3CCCCC3)s2)cc1 |
| InChI | InChI=1S/C19H23N3O4S2/c1-14(23)20-15-5-7-16(8-6-15)21-18(24)13-17-9-10-19(27-17)28(25,26)22-11-3-2-4-12-22/h5-10H,2-4,11-13H2,1H3,(H,20,23)(H,21,24) |
| InChIKey | IMFHWPDDDBFPQP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4-acetamidophenyl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide (CHEBI:105003) is a acetamides (CHEBI:22160) |
| N-(4-acetamidophenyl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide (CHEBI:105003) is a anilide (CHEBI:13248) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16366 | LINCS |