Basic information
- CAS
321704-15-8- Standard SMILES
CC(C)(C)c1ccc(S(=O)(=O)NCc2ccccc2)cc1- InChIKey
YMBHVQLKTGIYNB-UHFFFAOYSA-N- Molecular formula
- C17H21NO2S
- Average molar mass
- 303.4 g/mol
- Monoisotopic mass
- 303.12930009
Names & identifiers
- Preferred name
- N-benzyl-4-tert-butylbenzenesulfonamide
- IUPAC
- N-benzyl-4-tert-butylbenzenesulfonamide
Names & synonyms
N-benzyl-4-tert-butylbenzenesulfonamide321704-15-8DTXSID50356908RefChem:363343DTXCID20307967N-benzyl-4-tert-butylbenzene-1-sulfonamideBenzenesulfonamide, 4-(1,1-dimethylethyl)-N-(phenylmethyl)-Oprea1_057156Oprea1_718590STL428822AKOS003833760AN-652/42132237
Show more names
Z45508822
Database identifiers
- CAS
321704-15-8- PubChem CID
- 836768
- DTXSID
DTXSID50356908- Nikkaji
- J1.926.132H
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 405
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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