2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(4-ethoxyphenyl)acetamide
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Basic information
- CAS
664318-48-3- Standard SMILES
CCOc1ccc(NC(=O)COc2ccc(S(=O)(=O)NC3CCCCC3)cc2)cc1- InChIKey
KIHPFARTOSPQFQ-UHFFFAOYSA-N- Molecular formula
- C22H28N2O5S
- Average molar mass
- 432.5 g/mol
- Monoisotopic mass
- 432.17189317
Names & identifiers
- Preferred name
- 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(4-ethoxyphenyl)acetamide
- IUPAC
- 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(4-ethoxyphenyl)acetamide
- English name
- 2-{4-[(cyclohexylamino)sulfonyl]phenoxy}-N-(4-ethoxyphenyl)acetamide
- Molecular formula
- C22H28N2O5S
- Molecular weight
- 432.53312
Names & synonyms
2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(4-ethoxyphenyl)acetamideCHEMBL1591741HMS1803G14STK359696AKOS000440595NCGC00101111-01AH-487/41796580SR-01000113969SR-01000113969-12-{4-[(cyclohexylamino)sulfonyl]phenoxy}-N-(4-ethoxyphenyl)acetamide
Database identifiers
- CAS
664318-48-3- PubChem CID
- 1210524
- ChEMBL
CHEMBL1591741
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 614
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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