Basic information
- Standard SMILES
CS(=O)(=O)Nc1ccccc1OC1CCCCC1- InChIKey
KROLNBGYBFZZRZ-UHFFFAOYSA-N- Molecular formula
- C13H19NO3S
- Average molar mass
- 269.36 g/mol
Names & identifiers
- Preferred name
- N-[2-(Cyclohexyloxy)phenyl]methanesulfonamide
- IUPAC
- N-(2-cyclohexyloxyphenyl)methanesulfonamide
Names & synonyms
N-[2-(Cyclohexyloxy)phenyl]methanesulfonamide123653-10-1SCHEMBL8523784KROLNBGYBFZZRZ-UHFFFAOYSA-NN-(2-cyclohexyloxyphenyl)methanesulfonamideDB-320693
Database identifiers
- PubChem CID
- 14771306
- Nikkaji
- J789.726J
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 344
Related reactions
2 records
Compound notes
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