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Details

Stereochemistry ACHIRAL
Molecular Formula C17H22N4O3S
Molecular Weight 362.447
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESISOPROPYL BUTYL TORSEMIDE

SMILES

CCCCNC(=O)NS(=O)(=O)C1=CN=CC=C1NC2=CC(C)=CC=C2

InChI

InChIKey=YITRQCQYMPXGMU-UHFFFAOYSA-N
InChI=1S/C17H22N4O3S/c1-3-4-9-19-17(22)21-25(23,24)16-12-18-10-8-15(16)20-14-7-5-6-13(2)11-14/h5-8,10-12H,3-4,9H2,1-2H3,(H,18,20)(H2,19,21,22)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
DESISOPROPYL BUTYL TORSEMIDE
Common Name English
TORASEMIDE IMPURITY D [EP IMPURITY]
Common Name English
N-((N-BUTYLAMINO)CARBONYL))-4-((3-METHYLPHENYL)AMINO)3-PYRIDINESULFONAMIDE
Systematic Name English
3-PYRIDINESULFONAMIDE, N-((BUTYLAMINO)CARBONYL)-4-((3-METHYLPHENYL)AMINO)-
Systematic Name English
TORSEMIDE RELATED COMPOUND B [USP IMPURITY]
Common Name English
TORSEMIDE RELATED COMPOUND B
USP   USP-RS  
Common Name English
TORSEMIDE RELATED COMPOUND B [USP-RS]
Common Name English
Code System Code Type Description
FDA UNII
GNU0FXS82B
Created by admin on Sat Dec 16 08:33:03 GMT 2023 , Edited by admin on Sat Dec 16 08:33:03 GMT 2023
PRIMARY
CAS
160972-33-8
Created by admin on Sat Dec 16 08:33:03 GMT 2023 , Edited by admin on Sat Dec 16 08:33:03 GMT 2023
PRIMARY
PUBCHEM
23276643
Created by admin on Sat Dec 16 08:33:03 GMT 2023 , Edited by admin on Sat Dec 16 08:33:03 GMT 2023
PRIMARY
RS_ITEM_NUM
1672326
Created by admin on Sat Dec 16 08:33:03 GMT 2023 , Edited by admin on Sat Dec 16 08:33:03 GMT 2023
PRIMARY
NIH
NCATS
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