Molecular properties
- Formula
- C15H24N2O4S
- Molar mass
- 328.43 g·mol−1
- Exact mass
- 328.1457 Da
- 5
- PubChem CID
- 5467
Molecule record
N-[2-(diethylamino)ethyl]-2-methoxy-5-methylsulfonylbenzamide
C15H24N2O4S
328.43 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Ether
Secondary amine
Sulfone
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 256-907-9
- 51012-32-9
- Benzamide, N-[2-(diethylamino)ethyl]-2-methoxy-5-(methylsulfonyl)-
- DTXCID903664
- DTXSID0023664
- EINECS 256-907-9
- FLO 1347
- LAH70H9JPH
Show all 24 synonyms
- N-(2-(Diethylamino)ethyl)-5-(methylsulfonyl)-o-anisamide
- N-(2-(diethylamino)ethyl)-5-methanesulfonyl-2-methoxybenzene-1-carboximidic acid
- N05AL03
- NCGC00015996-02
- NSC-758225
- RefChem:898104
- Thiapride
- Thiapride; Tiapride
- Tiaprida
- Tiaprida [INN-Spanish]
- Tiapride (INN)
- Tiapride [INN:BAN:DCF]
- Tiapridum
- Tiapridum [INN-Latin]
- UNII-LAH70H9JPH
- tiapride
Structure identifiers
- Canonical SMILES
- CCN(CC)CCNC(=O)c1cc(S(C)(=O)=O)ccc1OC
- Isomeric SMILES
- CCN(CC)CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)C)OC
- InChI
- InChI=1S/C15H24N2O4S/c1-5-17(6-2)10-9-16-15(18)13-11-12(22(4,19)20)7-8-14(13)21-3/h7-8,11H,5-6,9-10H2,1-4H3,(H,16,18)
- InChIKey
- JTVPZMFULRWINT-UHFFFAOYSA-N
- PubChem CID
- 5467
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 N-[2-(diethylamino)ethyl]-2-methoxy-5-methylsulfonylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-[2-(diethylamino)ethyl]-2-methoxy-5-methylsulfonylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.