N-[2-(4-Acetylphenyl)ethyl]benzenesulfonamide
Basic information
- CAS
79094-15-8- Standard SMILES
CC(=O)c1ccc(CCNS(=O)(=O)c2ccccc2)cc1- InChIKey
CWJDZCXSVFLEQF-UHFFFAOYSA-N- Molecular formula
- C16H17NO3S
- Average molar mass
- 303.4 g/mol
- Monoisotopic mass
- 303.09291458
Names & identifiers
- Preferred name
- N-[2-(4-Acetylphenyl)ethyl]benzenesulfonamide
- IUPAC
- N-[2-(4-acetylphenyl)ethyl]benzenesulfonamide
Names & synonyms
N-[2-(4-Acetylphenyl)ethyl]benzenesulfonamide79094-15-8SCHEMBL10460747DTXSID40513588
Database identifiers
- CAS
79094-15-8- PubChem CID
- 12945883
- DTXSID
DTXSID40513588- Nikkaji
- J702.038D
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 427
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Compound notes
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