Basic information
- Standard SMILES
O=S(=O)(NC1CCCCC1)c1cccc(CO)c1- InChIKey
QUAQAFAKVPIDNQ-UHFFFAOYSA-N- Molecular formula
- C13H19NO3S
- Average molar mass
- 269.36 g/mol
Names & identifiers
- Preferred name
- N-Cyclohexyl-3-(hydroxymethyl)benzenesulfonamide
- IUPAC
- N-cyclohexyl-3-(hydroxymethyl)benzenesulfonamide
Names & synonyms
SCHEMBL925251QUAQAFAKVPIDNQ-UHFFFAOYSA-NAKOS015091838N-Cyclohexyl-3-(hydroxymethyl)benzenesulfonamide
Database identifiers
- PubChem CID
- 65751619
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 344
Related reactions
16 records
Compound notes
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