Basic information
- Standard SMILES
CCC(C(=O)c1ccc(NS(C)(=O)=O)cc1)c1ccccc1- InChIKey
FLPHMDVIBHWOMW-UHFFFAOYSA-N- Molecular formula
- C17H19NO3S
- Average molar mass
- 317.4 g/mol
Names & identifiers
- Preferred name
- 4'-(1-Oxo-2-phenylbutyl)methanesulfonanilide
- IUPAC
- N-[4-(2-phenylbutanoyl)phenyl]methanesulfonamide
Names & synonyms
SCHEMBL11707656FLPHMDVIBHWOMW-UHFFFAOYSA-N4'-(1-Oxo-2-phenylbutyl)methanesulfonanilide
Database identifiers
- PubChem CID
- 21486652
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 455
Related reactions
3 records
Compound notes
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