2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(furan-2-ylmethyl)acetamide
Basic information
- CAS
827014-23-3- Standard SMILES
CC(NS(=O)(=O)c1ccc(OCC(=O)NCc2ccco2)c(Cl)c1)c1ccccc1- InChIKey
WZOLLYHOWOEBTH-UHFFFAOYSA-N- Molecular formula
- C21H21ClN2O5S
- Average molar mass
- 448.9 g/mol
- Monoisotopic mass
- 448.0859706
Names & identifiers
- Preferred name
- 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(furan-2-ylmethyl)acetamide
- IUPAC
- 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(furan-2-ylmethyl)acetamide
Names & synonyms
827014-23-32-[2-Chloro-4-[[(1-phenylethyl)amino]sulfonyl]phenoxy]-N-(2-furanylmethyl)acetamideDTXSID2011304502-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(furan-2-ylmethyl)acetamideSR-01000290099SR-01000290099-12-(2-chloro-4-{[(1-phenylethyl)amino]sulfonyl}phenoxy)-N-(2-furylmethyl)acetamide2-{2-Chloro-4-[(1-phenylethyl)sulfamoyl]phenoxy}-N-[(furan-2-yl)methyl]acetamide
Database identifiers
- CAS
827014-23-3- PubChem CID
- 2969355
- DTXSID
DTXSID201130450
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 650
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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