TINISULPRIDE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H29N3O4S
Molecular Weight	407.527
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=NRRAENDOSDLNRQ-OAHLLOKOSA-N

InChI=1S/C20H29N3O4S/c1-6-20(3,4)22-28(25,26)16-10-11-18(27-5)17(13-16)19(24)21-14-15-9-8-12-23(15)7-2/h1,10-11,13,15,22H,7-9,12,14H2,2-5H3,(H,21,24)/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C20H29N3O4S
Molecular Weight	407.527
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:08:14 GMT 2025` Edited by `admin` on `Mon Mar 31 23:08:14 GMT 2025`
Record UNII	6EW6XJ6DAV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZAMIDE, 5-(((1,1-DIMETHYL-2-PROPYNYL)AMINO)SULFONYL)-N-((1-ETHYL-2-PYRROLIDINYL)METHYL)-2-METHOXY-, (R)-

Preferred Name

English

TINISULPRIDE, (R)-

Common Name

English

BENZAMIDE, 5-(((1,1-DIMETHYL-2-PROPYN-1-YL)AMINO)SULFONYL)-N-((1-ETHYL-2-PYRROLIDINYL)METHYL)-2-METHOXY-, (R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

6EW6XJ6DAV

Created by admin on Mon Mar 31 23:08:14 GMT 2025 , Edited by admin on Mon Mar 31 23:08:14 GMT 2025

PRIMARY

PUBCHEM

76972201

Created by admin on Mon Mar 31 23:08:14 GMT 2025 , Edited by admin on Mon Mar 31 23:08:14 GMT 2025

PRIMARY

Related Record Type Details


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TINISULPRIDE

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TINISULPRIDE, (S)-

ENANTIOMER -> ENANTIOMER

Amount: