Basic information
- Standard SMILES
CCN(c1cccc(C(C)=O)c1)S(C)(=O)=O- InChIKey
BTFWJPWITKLKAS-UHFFFAOYSA-N- Molecular formula
- C11H15NO3S
- Average molar mass
- 241.31 g/mol
Names & identifiers
- Preferred name
- n-(3-Acetyl-phenyl)-n-ethyl-methanesulfonamide
- IUPAC
- N-(3-acetylphenyl)-N-ethylmethanesulfonamide
Names & synonyms
SCHEMBL1883486BTFWJPWITKLKAS-UHFFFAOYSA-Nn-(3-acetyl-phenyl)-n-ethyl-methanesulfonamide
Database identifiers
- PubChem CID
- 67199519
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 62.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 345
Related reactions
1 records
Compound notes
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