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Details

Stereochemistry RACEMIC
Molecular Formula C18H29N3O4S
Molecular Weight 383.506
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYL AMISULPRIDE

SMILES

CCN1CCCC1CN(C)C(=O)C2=C(OC)C=C(N)C(=C2)S(=O)(=O)CC

InChI

InChIKey=PMLIJXXZFCRLES-UHFFFAOYSA-N
InChI=1S/C18H29N3O4S/c1-5-21-9-7-8-13(21)12-20(3)18(22)14-10-17(26(23,24)6-2)15(19)11-16(14)25-4/h10-11,13H,5-9,12,19H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C18H29N3O4S
Molecular Weight 383.506
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:07:29 UTC 2023
Edited
by admin
on Sat Dec 16 15:07:29 UTC 2023
Record UNII
NM73EV997H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYL AMISULPRIDE
Common Name English
N-METHYLAMISULPRIDE
Common Name English
4-AMINO-N-(((2RS)-1-ETHYLPYRROLIDIN-2-YL)METHYL)-5-(ETHYLSULFONYL)-2-METHOXY-N-METHYLBENZAMIDE
Systematic Name English
AMISULPRIDE IMPURITY H [EP IMPURITY]
Common Name English
BENZAMIDE, 4-AMINO-N-((1-ETHYL-2-PYRROLIDINYL)METHYL)-5-(ETHYLSULFONYL)-2-METHOXY-N-METHYL-
Systematic Name English
Code System Code Type Description
CAS
1391054-22-0
Created by admin on Sat Dec 16 15:07:29 UTC 2023 , Edited by admin on Sat Dec 16 15:07:29 UTC 2023
PRIMARY
PUBCHEM
68169884
Created by admin on Sat Dec 16 15:07:29 UTC 2023 , Edited by admin on Sat Dec 16 15:07:29 UTC 2023
PRIMARY
FDA UNII
NM73EV997H
Created by admin on Sat Dec 16 15:07:29 UTC 2023 , Edited by admin on Sat Dec 16 15:07:29 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY