2-{4-[(benzylamino)sulfonyl]-2-chlorophenoxy}-N-(3-ethoxypropyl)acetamide
Basic information
- CAS
723244-43-7- Standard SMILES
CCOCCCNC(=O)COc1ccc(S(=O)(=O)NCc2ccccc2)cc1Cl- InChIKey
BNDMTUBKLRXDQG-UHFFFAOYSA-N- Molecular formula
- C20H25ClN2O5S
- Average molar mass
- 440.9 g/mol
- Monoisotopic mass
- 440.1172708
Names & identifiers
- Preferred name
- 2-{4-[(benzylamino)sulfonyl]-2-chlorophenoxy}-N-(3-ethoxypropyl)acetamide
- IUPAC
- 2-[4-(benzylsulfamoyl)-2-chlorophenoxy]-N-(3-ethoxypropyl)acetamide
- English name
- 2-{4-[(benzylamino)sulfonyl]-2-chlorophenoxy}-N-(3-ethoxypropyl)acetamide
- Molecular formula
- C20H25ClN2O5S
- Molecular weight
- 440.9409
Names & synonyms
2-{4-[(benzylamino)sulfonyl]-2-chlorophenoxy}-N-(3-ethoxypropyl)acetamideAH-487/425619382-[4-(benzylsulfamoyl)-2-chlorophenoxy]-N-(3-ethoxypropyl)acetamide
Database identifiers
- CAS
723244-43-7- PubChem CID
- 9536777
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 578
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Compound notes
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