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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8F11NO3S
Molecular Weight 407.201
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of UNDECAFLUORO-N-(2-HYDROXYETHYL)-N-METHYL-1-PENTANESULFONAMIDE

SMILES

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

InChI

InChIKey=BRBCKWCOTRPYGH-UHFFFAOYSA-N
InChI=1S/C8H8F11NO3S/c1-20(2-3-21)24(22,23)8(18,19)6(13,14)4(9,10)5(11,12)7(15,16)17/h21H,2-3H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
UNDECAFLUORO-N-(2-HYDROXYETHYL)-N-METHYL-1-PENTANESULFONAMIDE
Common Name English
UNDECAFLUORO-N-(2-HYDROXYETHYL)-N-METHYL-1-PENTANESULPHONAMIDE
Common Name English
1-PENTANESULFONAMIDE, 1,1,2,2,3,3,4,4,5,5,5-UNDECAFLUORO-N-(2-HYDROXYETHYL)-N-METHYL-
Systematic Name English
1-PENTANESULPHONAMIDE, 1,1,2,2,3,3,4,4,5,5,5-UNDECAFLUORO-N-(2-HYDROXYETHYL)-N-METHYL-
Systematic Name English
1,1,2,2,3,3,4,4,5,5,5-UNDECAFLUORO-N-(2-HYDROXYETHYL)-N-METHYLPENTANE-1-SULFONAMIDE
Systematic Name English
1,1,2,2,3,3,4,4,5,5,5-UNDECAFLUORO-N-(2-HYDROXYETHYL)-N-METHYLPENTANE-1-SULPHONAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
3N9C82Q6ZG
Created by admin on Sat Dec 16 19:07:39 GMT 2023 , Edited by admin on Sat Dec 16 19:07:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID6071663
Created by admin on Sat Dec 16 19:07:39 GMT 2023 , Edited by admin on Sat Dec 16 19:07:39 GMT 2023
PRIMARY
PUBCHEM
110555
Created by admin on Sat Dec 16 19:07:39 GMT 2023 , Edited by admin on Sat Dec 16 19:07:39 GMT 2023
PRIMARY
ECHA (EC/EINECS)
271-452-6
Created by admin on Sat Dec 16 19:07:39 GMT 2023 , Edited by admin on Sat Dec 16 19:07:39 GMT 2023
PRIMARY
CAS
68555-74-8
Created by admin on Sat Dec 16 19:07:39 GMT 2023 , Edited by admin on Sat Dec 16 19:07:39 GMT 2023
PRIMARY