NNGH

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H20N2O5S
Molecular Weight	316.373
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(C)C)CC(=O)NO

InChI

InChIKey=JIRXORZYIXSWOB-UHFFFAOYSA-N

InChI=1S/C13H20N2O5S/c1-10(2)8-15(9-13(16)14-17)21(18,19)12-6-4-11(20-3)5-7-12/h4-7,10,17H,8-9H2,1-3H3,(H,14,16)

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Matrix metalloproteinase 3 13 Target ID: CHEMBL283 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9258358	Inhibitor 8504		133.0 nM [Ki]

Name

Type

Language

NNGH

Common Name

English

N-ISOBUTYL-N-(4-METHOXYPHENYLSULFONYL)GLYCYL HYDROXAMIC ACID

Preferred Name

English

N-HYDROXY-2-(((4-METHOXYPHENYL)SULFONYL)(2-METHYLPROPYL)AMINO)ACETAMIDE

Systematic Name

English

N-HYDROXY-2-((4-METHOXYPHENYL)SULFONYL-(2-METHYLPROPYL)AMINO)ACETAMIDE

Systematic Name

English

2-((4-METHOXYPHENYL)SULFONYL-(2-METHYLPROPYL)AMINO)-N-OXIDANYL-ETHANAMIDE

Systematic Name

English

ACETAMIDE, N-HYDROXY-2-(((4-METHOXYPHENYL)SULFONYL)(2-METHYLPROPYL)AMINO)-

Systematic Name

English

Code System Code Type Description

FDA UNII

9P3H27MP46

Created by admin on Wed Apr 02 05:47:00 GMT 2025 , Edited by admin on Wed Apr 02 05:47:00 GMT 2025

PRIMARY

PUBCHEM

448002

Created by admin on Wed Apr 02 05:47:00 GMT 2025 , Edited by admin on Wed Apr 02 05:47:00 GMT 2025

PRIMARY

CHEMBL

311932

Created by admin on Wed Apr 02 05:47:00 GMT 2025 , Edited by admin on Wed Apr 02 05:47:00 GMT 2025

PRIMARY

CAS

161314-17-6

Created by admin on Wed Apr 02 05:47:00 GMT 2025 , Edited by admin on Wed Apr 02 05:47:00 GMT 2025

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SUBSTANCE RECORD


					9P3H27MP46

NNGH