Molecular properties
- Formula
- C15H15NO2S
- Molar mass
- 273.36 g·mol−1
- Exact mass
- 273.0823 Da
- 9
- PubChem CID
- 9690109
Molecule record
2-[(R)-benzhydrylsulfinyl]acetamide
C15H15NO2S
273.36 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Primary amine
Sulfoxide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (-)-(R)-modafinil
- (-)-2-((R)-(Diphenylmethyl)sulfinyl)acetamide
- (-)-Modafinil
- (R)-Modafinil
- 112111-43-0
- 2-((R)-diphenylmethanesulfinyl)acetamide
- 2-[(R)-(Diphenylmethyl)sulfinyl]acetamide
- Acetamide, 2-((diphenylmethyl)sulfinyl)-, (-)-
Show all 24 synonyms
- Armodafinil
- CEP-10952
- CEP-10953
- CHEBI:77590
- CRL-40982
- DTXCID201436274
- DTXSID90920667
- Modafinil, (r)-
- N06BA13
- NSC-751850
- NSC-758711
- Nuvigil
- RefChem:56681
- V63XWA605I
- armodafinilo
- armodafinilum
Structure identifiers
- Canonical SMILES
- NC(=O)C[S@@](=O)C(c1ccccc1)c1ccccc1
- Isomeric SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)[S@](=O)CC(=O)N
- 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-/m1/s1
- InChIKey
- YFGHCGITMMYXAQ-LJQANCHMSA-N
- PubChem CID
- 9690109
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-[(R)-benzhydrylsulfinyl]acetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-[(R)-benzhydrylsulfinyl]acetamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.