Basic information
- CAS
5435-07-4- Standard SMILES
Cc1ccc(S(=O)(=O)N(C)CCCCc2ccccc2)cc1- InChIKey
MZUIJUUYQWHBPX-UHFFFAOYSA-N- Molecular formula
- C18H23NO2S
- Average molar mass
- 317.4 g/mol
- Monoisotopic mass
- 317.14495015
Names & identifiers
- Preferred name
- n,4-Dimethyl-n-(4-phenylbutyl)benzenesulfonamide
- IUPAC
- N,4-dimethyl-N-(4-phenylbutyl)benzenesulfonamide
Names & synonyms
n,4-dimethyl-n-(4-phenylbutyl)benzenesulfonamide5435-07-4NSC15172DTXSID60280048NSC-15172DS-002027N,4-Dimethyl-N-(4-phenylbutyl)benzene-1-sulfonamide
Database identifiers
- CAS
5435-07-4- PubChem CID
- 225599
- DTXSID
DTXSID60280048
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 401
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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