Basic information
- Standard SMILES
COc1ccccc1CCNS(C)(=O)=O- InChIKey
NDBWKYYHSVDDNR-UHFFFAOYSA-N- Molecular formula
- C10H15NO3S
- Average molar mass
- 229.3 g/mol
Names & identifiers
- Preferred name
- N-[2-(2-methoxyphenyl)ethyl]methanesulfonamide
- IUPAC
- N-[2-(2-methoxyphenyl)ethyl]methanesulfonamide
Names & synonyms
N-[2-(2-methoxyphenyl)ethyl]methanesulfonamideN-(2-methoxyphenethyl)methanesulfonamideSCHEMBL5724835NDBWKYYHSVDDNR-UHFFFAOYSA-NSTK480364AKOS003311912210113-82-9ST50837090[2-(2-methoxyphenyl)ethyl](methylsulfonyl)amineN-[2-(2-methoxy-phenyl)-ethyl]-methanesulfonamide
Database identifiers
- PubChem CID
- 6465664
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 271
Related reactions
12 records
Compound notes
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