4-chloro-N-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide
Basic information
- CAS
333785-56-1- Standard SMILES
CCOc1ccc(N(Cc2ccc(OC)cc2)S(=O)(=O)c2ccc(Cl)cc2)cc1- InChIKey
IKBBOWRWQROMMF-UHFFFAOYSA-N- Molecular formula
- C22H22ClNO4S
- Average molar mass
- 431.9 g/mol
- Monoisotopic mass
- 431.0958071
Names & identifiers
- Preferred name
- 4-chloro-N-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide
- IUPAC
- 4-chloro-N-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide
Names & synonyms
4-chloro-N-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamideOprea1_571953DTXSID401146974AKOS000735346333785-56-1ST503995074-Chloro-N-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzene-1-sulfonamide
Database identifiers
- CAS
333785-56-1- PubChem CID
- 1162868
- DTXSID
DTXSID401146974
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 572
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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