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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)-

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 Sat Dec 16 11:58:50 GMT 2023
Edited
by admin
on Sat Dec 16 11:58:50 GMT 2023
Record UNII
3XD7TK9DFY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Pentanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(2-hydroxyethyl)-
Systematic Name English
N-Ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(2-hydroxyethyl)-1-pentanesulfonamide
Systematic Name English
Code System Code Type Description
CAS
68555-72-6
Created by admin on Sat Dec 16 11:58:50 GMT 2023 , Edited by admin on Sat Dec 16 11:58:50 GMT 2023
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EPA CompTox
DTXSID6071661
Created by admin on Sat Dec 16 11:58:50 GMT 2023 , Edited by admin on Sat Dec 16 11:58:50 GMT 2023
PRIMARY
ECHA (EC/EINECS)
271-450-5
Created by admin on Sat Dec 16 11:58:50 GMT 2023 , Edited by admin on Sat Dec 16 11:58:50 GMT 2023
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FDA UNII
3XD7TK9DFY
Created by admin on Sat Dec 16 11:58:50 GMT 2023 , Edited by admin on Sat Dec 16 11:58:50 GMT 2023
PRIMARY
PUBCHEM
110553
Created by admin on Sat Dec 16 11:58:50 GMT 2023 , Edited by admin on Sat Dec 16 11:58:50 GMT 2023
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