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Details

Stereochemistry ACHIRAL
Molecular Formula C21H21F3N4O5S
Molecular Weight 498.475
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARBAMIC ACID, N-((2-(5-(1H-IMIDAZOL-1-YLMETHYL)-2-PYRIDINYL)-4-(TRIFLUOROMETHOXY)PHENYL)SULFONYL)-, BUTYL ESTER

SMILES

CCCCOC(=O)NS(=O)(=O)C1=C(C=C(OC(F)(F)F)C=C1)C2=CC=C(CN3C=CN=C3)C=N2

InChI

InChIKey=BEYSFQYDMYWDRF-UHFFFAOYSA-N
InChI=1S/C21H21F3N4O5S/c1-2-3-10-32-20(29)27-34(30,31)19-7-5-16(33-21(22,23)24)11-17(19)18-6-4-15(12-26-18)13-28-9-8-25-14-28/h4-9,11-12,14H,2-3,10,13H2,1H3,(H,27,29)

HIDE SMILES / InChI

Approval Year

Name Type Language
CARBAMIC ACID, N-((2-(5-(1H-IMIDAZOL-1-YLMETHYL)-2-PYRIDINYL)-4-(TRIFLUOROMETHOXY)PHENYL)SULFONYL)-, BUTYL ESTER
Systematic Name English
BUTYL ((2-(5-((1H-IMIDAZOL-1-YL)METHYL)PYRIDIN-2-YL)-4-(TRIFLUOROMETHOXY)PHENYL)SULFONYL) CARBAMATE
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 779020
Created by admin on Sat Dec 16 18:24:44 GMT 2023 , Edited by admin on Sat Dec 16 18:24:44 GMT 2023
Code System Code Type Description
CAS
1628294-95-0
Created by admin on Sat Dec 16 18:24:44 GMT 2023 , Edited by admin on Sat Dec 16 18:24:44 GMT 2023
PRIMARY
PUBCHEM
81689824
Created by admin on Sat Dec 16 18:24:44 GMT 2023 , Edited by admin on Sat Dec 16 18:24:44 GMT 2023
PRIMARY
FDA UNII
L43AL5NCG7
Created by admin on Sat Dec 16 18:24:44 GMT 2023 , Edited by admin on Sat Dec 16 18:24:44 GMT 2023
PRIMARY