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Details

Stereochemistry ACHIRAL
Molecular Formula C15H18N4O3S
Molecular Weight 334.393
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESISOPROPYL ETHYL TORSEMIDE

SMILES

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

InChI

InChIKey=ZPXQRKMODMEHCM-UHFFFAOYSA-N
InChI=1S/C15H18N4O3S/c1-3-17-15(20)19-23(21,22)14-10-16-8-7-13(14)18-12-6-4-5-11(2)9-12/h4-10H,3H2,1-2H3,(H,16,18)(H2,17,19,20)

HIDE SMILES / InChI

Approval Year

Name Type Language
DESISOPROPYL ETHYL TORSEMIDE
Common Name English
N-((ETHYLAMINO)CARBONYL)-4-((3-METHYLPHENYL)AMINO)-3-PYRIDINESULFONAMIDE
Systematic Name English
3-PYRIDINESULFONAMIDE, N-((ETHYLAMINO)CARBONYL)-4-((3-METHYLPHENYL)AMINO)-
Systematic Name English
TORASEMIDE IMPURITY C [EP IMPURITY]
Common Name English
TORSEMIDE RELATED COMPOUND C [USP-RS]
Common Name English
TORSEMIDE RELATED COMPOUND C [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
H04AS39A3C
Created by admin on Sat Dec 16 08:33:04 GMT 2023 , Edited by admin on Sat Dec 16 08:33:04 GMT 2023
PRIMARY
RS_ITEM_NUM
1672337
Created by admin on Sat Dec 16 08:33:04 GMT 2023 , Edited by admin on Sat Dec 16 08:33:04 GMT 2023
PRIMARY
PUBCHEM
12457653
Created by admin on Sat Dec 16 08:33:04 GMT 2023 , Edited by admin on Sat Dec 16 08:33:04 GMT 2023
PRIMARY
CAS
58155-35-4
Created by admin on Sat Dec 16 08:33:04 GMT 2023 , Edited by admin on Sat Dec 16 08:33:04 GMT 2023
PRIMARY