GLICETANILE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H25ClN4O4S
Molecular Weight	488.987
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(NC(=O)CC2=CC=C(C=C2)S(=O)(=O)NC3=NC=C(CC(C)C)C=N3)C=C(Cl)C=C1

InChI

InChIKey=LXOXCADHKCVBOZ-UHFFFAOYSA-N

InChI=1S/C23H25ClN4O4S/c1-15(2)10-17-13-25-23(26-14-17)28-33(30,31)19-7-4-16(5-8-19)11-22(29)27-20-12-18(24)6-9-21(20)32-3/h4-9,12-15H,10-11H2,1-3H3,(H,27,29)(H,25,26,28)

HIDE SMILES / InChI

Description
Sources: https://pubchem.ncbi.nlm.nih.gov/compound/glicetanile

Glicetanile is a derivative of sulphonamides (antibacterial sulfa drugs). It has antihyperglycemic activity. The compound is metabolized and eliminated by the body rapidly after both oral and intravenous administration, and therefore prevents adverse hypoglycemic effects.

Approval Year

Name

Type

Language

5'-CHLORO-2-(P-((5-ISOBUTYL-2-PYRIMIDINYL)SULFAMOYL)PHENYL)-O-ACETANISIDIDE

Preferred Name

English

GLICETANILE

Official Name

English

glicetanile [INN]

Common Name

English

BENZENEACETAMIDE, N-(5-CHLORO-2-METHOXYPHENYL)-4-(((5-(2-METHYLPROPYL)-2-PYRIMIDINYL)AMINO)SULFONYL)-

Systematic Name

English

Glicetanile [WHO-DD]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29711