Basic information
- Standard SMILES
CCC(C)(O)C(=O)Nc1ccc(S(=O)(=O)c2ccccc2)cc1- InChIKey
GCGDBHBUWUTMOU-UHFFFAOYSA-N- Molecular formula
- C17H19NO4S
- Average molar mass
- 333.4 g/mol
Names & identifiers
- Preferred name
- N-[4-(Phenylsulfonyl)phenyl]-2-hydroxy-2-methylbutanamide
- IUPAC
- N-[4-(benzenesulfonyl)phenyl]-2-hydroxy-2-methylbutanamide
Names & synonyms
SCHEMBL8866487GCGDBHBUWUTMOU-UHFFFAOYSA-NN-[4-(Phenylsulfonyl)phenyl]-2-hydroxy-2-methylbutanamide
Database identifiers
- PubChem CID
- 21480148
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 499
Related reactions
7 records
Compound notes
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