Basic information
- Standard SMILES
Cc1ccc(NS(=O)(=O)c2ccc(C(C)(C)C)cc2)cc1O- InChIKey
OQELNTUKTOTURB-UHFFFAOYSA-N- Molecular formula
- C17H21NO3S
- Average molar mass
- 319.4 g/mol
Names & identifiers
- Preferred name
- 4-tert-butyl-N-(3-hydroxy-4-methylphenyl)benzenesulfonamide
- IUPAC
- 4-tert-butyl-N-(3-hydroxy-4-methylphenyl)benzenesulfonamide
Names & synonyms
4-tert-butyl-N-(3-hydroxy-4-methylphenyl)benzenesulfonamideOQELNTUKTOTURB-UHFFFAOYSA-NSCHEMBL208685CHEMBL187215AN-652/430248604-tert-Butyl-N-(3-hydroxy-4-methyl-phenyl)-benzenesulfonamide
Database identifiers
- PubChem CID
- 838083
- ChEMBL
CHEMBL187215
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 455
Related reactions
14 records
Compound notes
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