Basic information
- Standard SMILES
CC(=O)c1ccc(S(=O)(=O)NCCN2CCOCC2)cc1- InChIKey
UKCKONMZYUMCQF-UHFFFAOYSA-N- Molecular formula
- C14H20N2O4S
- Average molar mass
- 312.39 g/mol
Names & identifiers
- Preferred name
- 4-acetyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide
- IUPAC
- 4-acetyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide
Names & synonyms
SCHEMBL5559651AKOS008940582
Database identifiers
- PubChem CID
- 8469438
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 84.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 432
Related reactions
1 records
Compound notes
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