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N-((1R,2R)-2-(4-(Aminosulfonyl)phenyl)-2-hydroxy-1-(hydroxymethyl)ethyl)-2,2-dichloroacetamide

HCID 160746
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Basic information

CAS
4302-95-8
Standard SMILES
NS(=O)(=O)c1ccc([C@@H](O)[C@@H](CO)NC(=O)C(Cl)Cl)cc1
InChIKey
HODRFAVLXIFVTR-RKDXNWHRSA-N
Molecular formula
C11H14Cl2N2O5S
Average molar mass
357.2 g/mol
Monoisotopic mass
356.0000481

Overview

Tevenel is a sulfonamide.

Names & identifiers

Preferred name
N-((1R,2R)-2-(4-(Aminosulfonyl)phenyl)-2-hydroxy-1-(hydroxymethyl)ethyl)-2,2-dichloroacetamide
IUPAC
2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-sulfamoylphenyl)propan-2-yl]acetamide
English name
tevenel
Molecular formula
C11H14Cl2N2O5S
Molecular weight
357.21

Names & synonyms

Tevenel4302-95-8amp-3D-AMP-33544PD7H4AN-((1R,2R)-2-(4-(aminosulfonyl)phenyl)-2-hydroxy-1-(hydroxymethyl)ethyl)-2,2-dichloroacetamideRefChem:1889692,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-sulfamoylphenyl)propan-2-yl]acetamideUNII-3544PD7H4ATEVENEL [MI]CHEMBL454640SCHEMBL1448436
Show more names
TevenelRamphonamycinTevenel (Midy Labs)4-[(1R,2R)-1,3-Dihydroxy-2-(dichloromethylcarbonylamino)propyl]benzenesulfonamideAcetamide, N-[(1R,2R)-2-[4-(aminosulfonyl)phenyl]-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloro-
GTPL12398DTXSID00962856CHEBI:135508DL-Threo-2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxy-methyl)p-sulfamoylphenethyl)acetamideQ272564212,2-Dichloro-N-[1,3-dihydroxy-1-(4-sulfamoylphenyl)propan-2-yl]ethanimidic acidDichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-sulfamoylphenyl)propan-2-yl]ethanimidic acidDL-threo-2,2-dichloro-N-(beta-hydroxy-alpha- (hydroxy-methyl)p-sulfamoylphenethyl)acetamide

Properties

Computed structural properties

XLogP
-0.9
Topological polar surface area
138 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
21
Formal charge
0
Complexity
446

Physicochemical properties

Melting point
155 · 155-158°
FDA UNII
3544 PD7H4A · 3544PD7H4A

Chemistry & industry

Additional notes

DefinitionChEBI: Tevenel is a sulfonamide.

Related reactions

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Compound notes

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Database identifiers

CAS
4302-95-8
PubChem CID
160746
DTXSID
DTXSID00962856
ChEMBL
CHEMBL454640
ChEBI
CHEBI:135508
UNII
3544PD7H4A
Nikkaji
J8.703C