N-Phenethyl-p-toluenesulfonamide
Basic information
- CAS
5450-75-9- Standard SMILES
Cc1ccc(S(=O)(=O)NCCc2ccccc2)cc1- InChIKey
HJIXJBGIPKKBSG-UHFFFAOYSA-N- Molecular formula
- C15H17NO2S
- Average molar mass
- 275.4 g/mol
- Monoisotopic mass
- 275.09799996
Names & identifiers
- Preferred name
- N-Phenethyl-p-toluenesulfonamide
- IUPAC
- 4-methyl-N-(2-phenylethyl)benzenesulfonamide
- English name
- NSC15155
- Molecular formula
- C15H17NO2S
- Molecular weight
- 275.37
Names & synonyms
N-Phenethyl-p-toluenesulfonamide5450-75-9DTXSID70280039RefChem:364727DTXCID80231193HJIXJBGIPKKBSG-UHFFFAOYSA-N4-Methyl-N-(2-phenylethyl)benzenesulfonamide4-Methyl-N-phenethyl-benzenesulfonamide4-METHYL-N-(2-PHENYLETHYL)BENZENE-1-SULFONAMIDE4-methyl-N-phenethylbenzenesulfonamideNSC15155N-Tosylphenethylamine
Show more names
N-Phenethyl-4-methylbenzenesulfonamideN-(2-Phenylethyl)-p-toluenesulfonamideBenzenesulfonamide, 4-methyl-N-(2-phenylethyl)-4-Methyl-N-(2-phenylethyl)benzenesulfonaMide, 97%
Oprea1_408641MLS000530473SCHEMBL625181SCHEMBL5524577SCHEMBL6338079SCHEMBL7521991CHEMBL1564681N-phenylethyl-p-toluenesulfonamide
Database identifiers
- CAS
5450-75-9- PubChem CID
- 225587
- DTXSID
DTXSID70280039- ChEMBL
CHEMBL1564681- Nikkaji
- J306.013F
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 347
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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