2-PROPENOIC ACID, 2-(METHYL((3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-PENTACOSAFLUOROTETRADECYL)SULFONYL)AMINO)ETHYL ESTER
UNII WSK4RF32CZ

Substance Identification & Data

This profile provides standardized clinical and technical data for 2-propenoic Acid, 2-(methyl((3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosafluorotetradecyl)sulfonyl)amino)ethyl Ester, uniquely identified by the FDA Unique Ingredient Identifier (UNII) WSK4RF32CZ.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 72276-06-3 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

WSK4RF32CZ

CAS Registry Number

72276-06-3

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

2-PROPENOIC ACID, 2-(METHYL((3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-PENTACOSAFLUOROTETRADECYL)SULFONYL)AMINO)ETHYL ESTER

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C20H14F25NO4S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

JDZXXQOQZYTYCL-UHFFFAOYSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

175021

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

CN(CCOC(=O)C=C)S(=O)(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2-propenoic Acid, 2-(methyl((3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosafluorotetradecyl)sulfonyl)amino)ethyl Ester. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.