Basic information
- Standard SMILES
CCCCc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2C(=O)c2ccccc2)cc1- InChIKey
RYXNETSROXSERD-UHFFFAOYSA-N- Molecular formula
- C23H22ClNO3S
- Average molar mass
- 427.9 g/mol
Names & identifiers
- Preferred name
- N-(2-benzoyl-4-chloro-phenyl)-4-butyl-benzenesulfonamide
- IUPAC
- N-(2-benzoyl-4-chlorophenyl)-4-butylbenzenesulfonamide
Names & synonyms
SCHEMBL2532008N-(2-benzoyl-4-chloro-phenyl)-4-butyl-benzenesulfonamideRYXNETSROXSERD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11166253
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 619
Related reactions
5 records
Compound notes
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