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Details

Stereochemistry ACHIRAL
Molecular Formula C16H20N2O3S
Molecular Weight 320.4083
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL)-3-PYRIDINE-1-OXIDE SULFONAMIDE

SMILES

CC(C)(C)c1ccc(cc1)CNS(=O)(=O)c2cccn(=O)c2

InChI

InChIKey=LUINAOSUESJCAY-UHFFFAOYSA-N
InChI=1S/C16H20N2O3S/c1-16(2,3)14-8-6-13(7-9-14)11-17-22(20,21)15-5-4-10-18(19)12-15/h4-10,12,17H,11H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C16H20N2O3S
Molecular Weight 320.4083
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 08:37:17 UTC 2021
Edited
by admin
on Sat Jun 26 08:37:17 UTC 2021
Record UNII
T0I11IOI56
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL)-3-PYRIDINE-1-OXIDE SULFONAMIDE
Common Name English
PYRIDINE-1-OXIDE-DES(3'-METHYL PHENOXY ACETIC ACID)EVATANEPAG
Common Name English
CP-533,536 METABOLITE M19
Common Name English
3-PYRIDINESULFONAMIDE, N-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL)-, 1-OXIDE
Systematic Name English
Code System Code Type Description
CAS
1082030-39-4
Created by admin on Sat Jun 26 08:37:17 UTC 2021 , Edited by admin on Sat Jun 26 08:37:17 UTC 2021
PRIMARY
FDA UNII
T0I11IOI56
Created by admin on Sat Jun 26 08:37:17 UTC 2021 , Edited by admin on Sat Jun 26 08:37:17 UTC 2021
PRIMARY
PUBCHEM
154584822
Created by admin on Sat Jun 26 08:37:17 UTC 2021 , Edited by admin on Sat Jun 26 08:37:17 UTC 2021
PRIMARY
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