EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H20N2O4S |
| Net Charge | 0 |
| Average Mass | 348.424 |
| Monoisotopic Mass | 348.11438 |
| SMILES | COc1ccc(S(=O)(=O)NCCC(=O)NCc2ccccc2)cc1 |
| InChI | InChI=1S/C17H20N2O4S/c1-23-15-7-9-16(10-8-15)24(21,22)19-12-11-17(20)18-13-14-5-3-2-4-6-14/h2-10,19H,11-13H2,1H3,(H,18,20) |
| InChIKey | QALLGHGEBNUBRQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(4-methoxyphenyl)sulfonylamino]-N-(phenylmethyl)propanamide (CHEBI:105181) has functional parent β-amino acid (CHEBI:33706) |
| 3-[(4-methoxyphenyl)sulfonylamino]-N-(phenylmethyl)propanamide (CHEBI:105181) is a organonitrogen compound (CHEBI:35352) |
| 3-[(4-methoxyphenyl)sulfonylamino]-N-(phenylmethyl)propanamide (CHEBI:105181) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16544 | LINCS |