(S)-modafinil

CHEBI:CHEBI_77591

Definition

A 2-[(diphenylmethyl)sulfinyl]acetamide that has S configuration at the sulfur atom. The racemate comprising (S)-modafinil and its enantiomer, armodafinil, is known as modafinil and is used for the treatment of sleeping disorders such as narcolepsy, obstructive sleep apnoea, and shift-work sleep disorder. The enantiomers have similar pharmacological actions in animals.

Chemical Information

Molecular Formula
C15H15NO2S
Molecular Mass
273.35000
Charge
0
SMILES
NC(=O)C[S@](=O)C(c1ccccc1)c1ccccc1
InChI
InChI=1S/C15H15NO2S/c16-14(17)11-19(18)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H2,16,17)/t19-/m0/s1
InChIKey
YFGHCGITMMYXAQ-IBGZPJMESA-N

Alternative Names

  • (+)-modafinil
  • (S)-(+)-modafinil
  • 2-[(S)-(diphenylmethyl)sulfinyl]acetamide

Treatment Applications

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

oboInOwl#hasDbXref
Reaxys:9767971
core#notation
CHEBI:77591

Additional References

🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.

Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
Reaxys:9767971
oboInOwl#id
CHEBI:77591
core#notation
CHEBI:77591
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_77567
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_77590
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
BFO_0000051
http://purl.obolibrary.org/obo/CHEBI_31859
rdf-schema#range
https://w3id.org/def/predibionto#has_drug_104366
owl#someValuesFrom
t293667
owl#annotatedSource
t297073