Basic information
- Standard SMILES
COc1ccc(S(=O)(=O)NOC2CCOCC2)cc1- InChIKey
STFCOMGRJVDFDJ-UHFFFAOYSA-N- Molecular formula
- C12H17NO5S
- Average molar mass
- 287.33 g/mol
Names & identifiers
- Preferred name
- N-(tetrahydro-2H-pyran-4-yloxy)-4-methoxy-1-benzenesulfonamide
- IUPAC
- 4-methoxy-N-(oxan-4-yloxy)benzenesulfonamide
Names & synonyms
SCHEMBL4875357STFCOMGRJVDFDJ-UHFFFAOYSA-NN-(tetrahydro-2H-pyran-4-yloxy)-4-methoxy-1-benzenesulfonamide
Database identifiers
- PubChem CID
- 22997150
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 82.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 353
Related reactions
2 records
Compound notes
Loading…