1-Pentanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(2-hydroxyethyl)-

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H10F11NO3S
Molecular Weight	421.228
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-Pentanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(2-hydroxyethyl)-

Structure Search

SMILES

CCN(CCO)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

InChI

InChIKey=GBPAQIZWHVCENQ-UHFFFAOYSA-N

InChI=1S/C9H10F11NO3S/c1-2-21(3-4-22)25(23,24)9(19,20)7(14,15)5(10,11)6(12,13)8(16,17)18/h22H,2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula	C9H10F11NO3S
Molecular Weight	421.228
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 `Tue Apr 01 17:42:21 GMT 2025` Edited by `admin` on `Tue Apr 01 17:42:21 GMT 2025`
Record UNII	3XD7TK9DFY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-Ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(2-hydroxyethyl)-1-pentanesulfonamide

Preferred Name

English

1-Pentanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(2-hydroxyethyl)-

Systematic Name

English

Code System Code Type Description

CAS

68555-72-6

Created by admin on Tue Apr 01 17:42:21 GMT 2025 , Edited by admin on Tue Apr 01 17:42:21 GMT 2025

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EPA CompTox

DTXSID6071661

Created by admin on Tue Apr 01 17:42:21 GMT 2025 , Edited by admin on Tue Apr 01 17:42:21 GMT 2025

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ECHA (EC/EINECS)

271-450-5

Created by admin on Tue Apr 01 17:42:21 GMT 2025 , Edited by admin on Tue Apr 01 17:42:21 GMT 2025

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FDA UNII

3XD7TK9DFY

Created by admin on Tue Apr 01 17:42:21 GMT 2025 , Edited by admin on Tue Apr 01 17:42:21 GMT 2025

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PUBCHEM

110553

Created by admin on Tue Apr 01 17:42:21 GMT 2025 , Edited by admin on Tue Apr 01 17:42:21 GMT 2025

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