4-methyl-N-(4-methylphenyl)sulfonyl-N-(2-phenylethyl)benzenesulfonamide
Basic information
- CAS
64183-77-3- Standard SMILES
Cc1ccc(S(=O)(=O)N(CCc2ccccc2)S(=O)(=O)c2ccc(C)cc2)cc1- InChIKey
RWIGLZMDSKKXJN-UHFFFAOYSA-N- Molecular formula
- C22H23NO4S2
- Average molar mass
- 429.6 g/mol
- Monoisotopic mass
- 429.10685056
Names & identifiers
- Preferred name
- 4-methyl-N-(4-methylphenyl)sulfonyl-N-(2-phenylethyl)benzenesulfonamide
- IUPAC
- 4-methyl-N-(4-methylphenyl)sulfonyl-N-(2-phenylethyl)benzenesulfonamide
Names & synonyms
NSC27394064183-77-3DTXSID80313660NSC-2739404-Methyl-N-(4-methylbenzene-1-sulfonyl)-N-(2-phenylethyl)benzene-1-sulfonamide
Database identifiers
- CAS
64183-77-3- PubChem CID
- 321644
- DTXSID
DTXSID80313660
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 88.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 649
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Compound notes
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