Molecular properties
- Formula
- C17H27N3O4S
- Molar mass
- 369.49 g·mol−1
- Exact mass
- 369.1722 Da
- 6
- PubChem CID
- 2159
Molecule record
4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide
C17H27N3O4S
369.49 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Ether
Primary amine
Secondary amine
Sulfone
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 4-Amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-o-anisamide
- 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide
- 4-amino-5-(ethanesulfonyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide
- 71675-85-9
- 8110R61I4U
- APD-421
- APD421
- Aminosultopride
Show all 24 synonyms
- Amisulprida
- Amisulpridum
- Barhemsys
- Benzamide, 4-amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-2-methoxy-
- CHEBI:64045
- DAN-2163
- DTXCID3022613
- DTXSID5042613
- Deniban
- NSC-760085
- Socian
- Solian
- Solian 100
- Solian 50
- Sulamid
- amisulpride
Structure identifiers
- Canonical SMILES
- CCN1CCCC1CNC(=O)c1cc(S(=O)(=O)CC)c(N)cc1OC
- Isomeric SMILES
- CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC
- InChI
- InChI=1S/C17H27N3O4S/c1-4-20-8-6-7-12(20)11-19-17(21)13-9-16(25(22,23)5-2)14(18)10-15(13)24-3/h9-10,12H,4-8,11,18H2,1-3H3,(H,19,21)
- InChIKey
- NTJOBXMMWNYJFB-UHFFFAOYSA-N
- PubChem CID
- 2159
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 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.