EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:115659 - N-cyclopentyl-3-[(4-methylphenyl)sulfonylamino]propanamide
| Formula | C15H22N2O3S |
| Net Charge | 0 |
| Average Mass | 310.419 |
| Monoisotopic Mass | 310.13511 |
| SMILES | Cc1ccc(S(=O)(=O)NCCC(=O)NC2CCCC2)cc1 |
| InChI | InChI=1S/C15H22N2O3S/c1-12-6-8-14(9-7-12)21(19,20)16-11-10-15(18)17-13-4-2-3-5-13/h6-9,13,16H,2-5,10-11H2,1H3,(H,17,18) |
| InChIKey | YOIGLJWXVFPSED-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-cyclopentyl-3-[(4-methylphenyl)sulfonylamino]propanamide (CHEBI:115659) has functional parent β-amino acid (CHEBI:33706) |
| N-cyclopentyl-3-[(4-methylphenyl)sulfonylamino]propanamide (CHEBI:115659) is a organonitrogen compound (CHEBI:35352) |
| N-cyclopentyl-3-[(4-methylphenyl)sulfonylamino]propanamide (CHEBI:115659) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27116 | LINCS |