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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H27N3O4S
Molecular Weight 369.479
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ESAMISULPRIDE

SMILES

CCN1CCC[C@H]1CNC(=O)C2=C(OC)C=C(N)C(=C2)S(=O)(=O)CC

InChI

InChIKey=NTJOBXMMWNYJFB-LBPRGKRZSA-N
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)/t12-/m0/s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Amisulpride: a review of its use in the management of schizophrenia.
2004
THE LESSA (Lebanese Short-term Study with Amisulpride) STUDY a Phase IV clinical trial in acutely ill schizophrenic patients.
2004 Apr-Jun
Patents

Patents

Name Type Language
ESAMISULPRIDE
INN  
Official Name English
AMISULPRIDE, (S)-
Common Name English
esamisulpride [INN]
Common Name English
BENZAMIDE, 4-AMINO-N-(((2S)-1-ETHYL-2-PYRROLIDINYL)METHYL)-5-(ETHYLSULFONYL)-2-METHOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
3055076
Created by admin on Sat Dec 16 09:10:54 GMT 2023 , Edited by admin on Sat Dec 16 09:10:54 GMT 2023
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FDA UNII
ES3TWM82E8
Created by admin on Sat Dec 16 09:10:54 GMT 2023 , Edited by admin on Sat Dec 16 09:10:54 GMT 2023
PRIMARY
NCI_THESAURUS
C175782
Created by admin on Sat Dec 16 09:10:54 GMT 2023 , Edited by admin on Sat Dec 16 09:10:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID301316207
Created by admin on Sat Dec 16 09:10:54 GMT 2023 , Edited by admin on Sat Dec 16 09:10:54 GMT 2023
PRIMARY
SMS_ID
300000023893
Created by admin on Sat Dec 16 09:10:54 GMT 2023 , Edited by admin on Sat Dec 16 09:10:54 GMT 2023
PRIMARY
INN
11322
Created by admin on Sat Dec 16 09:10:54 GMT 2023 , Edited by admin on Sat Dec 16 09:10:54 GMT 2023
PRIMARY
CAS
71675-92-8
Created by admin on Sat Dec 16 09:10:54 GMT 2023 , Edited by admin on Sat Dec 16 09:10:54 GMT 2023
PRIMARY