4-[2-[4-(diethylsulfamoyl)phenoxy]ethoxy]-N,N-diethylbenzenesulfonamide
Basic information
- CAS
68641-77-0- Standard SMILES
CCN(CC)S(=O)(=O)c1ccc(OCCOc2ccc(S(=O)(=O)N(CC)CC)cc2)cc1- InChIKey
GMSOXCCKJJKLBS-UHFFFAOYSA-N- Molecular formula
- C22H32N2O6S2
- Average molar mass
- 484.6 g/mol
- Monoisotopic mass
- 484.17017909
Names & identifiers
- Preferred name
- 4-[2-[4-(diethylsulfamoyl)phenoxy]ethoxy]-N,N-diethylbenzenesulfonamide
- IUPAC
- 4-[2-[4-(diethylsulfamoyl)phenoxy]ethoxy]-N,N-diethylbenzenesulfonamide
Names & synonyms
NSC3186268641-77-0DTXSID20283499NSC-318624,4'-[Ethane-1,2-diylbis(oxy)]bis(N,N-diethylbenzene-1-sulfonamide)
Database identifiers
- CAS
68641-77-0- PubChem CID
- 233377
- DTXSID
DTXSID20283499
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 13
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 659
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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