EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H23ClN2O3S |
| Net Charge | 0 |
| Average Mass | 358.891 |
| Monoisotopic Mass | 358.11179 |
| SMILES | CS(=O)(=O)N(CC(=O)N1CCCCCC1)Cc1ccc(Cl)cc1 |
| InChI | InChI=1S/C16H23ClN2O3S/c1-23(21,22)19(12-14-6-8-15(17)9-7-14)13-16(20)18-10-4-2-3-5-11-18/h6-9H,2-5,10-13H2,1H3 |
| InChIKey | LIDWCBXJROJUDC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(1-azepanyl)-2-oxoethyl]-N-[(4-chlorophenyl)methyl]methanesulfonamide (CHEBI:115050) has functional parent α-amino acid (CHEBI:33704) |
| N-[2-(1-azepanyl)-2-oxoethyl]-N-[(4-chlorophenyl)methyl]methanesulfonamide (CHEBI:115050) is a organonitrogen compound (CHEBI:35352) |
| N-[2-(1-azepanyl)-2-oxoethyl]-N-[(4-chlorophenyl)methyl]methanesulfonamide (CHEBI:115050) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26512 | LINCS |