p-Toluenesulfonamide, alpha,alpha'-(ethylenediimino)bis(N,N-dimethyl-
Basic information
- CAS
4234-34-8- Standard SMILES
CN(C)S(=O)(=O)c1ccc(CNCCNCc2ccc(S(=O)(=O)N(C)C)cc2)cc1- InChIKey
KPDJEIKIIJRPFO-UHFFFAOYSA-N- Molecular formula
- C20H30N4O4S2
- Average molar mass
- 454.6 g/mol
- Monoisotopic mass
- 454.1708478
Names & identifiers
- Preferred name
- p-Toluenesulfonamide, alpha,alpha'-(ethylenediimino)bis(N,N-dimethyl-
- IUPAC
- 4-[[2-[[4-(dimethylsulfamoyl)phenyl]methylamino]ethylamino]methyl]-N,N-dimethylbenzenesulfonamide
Names & synonyms
BRN 2682673p-Toluenesulfonamide, alpha,alpha'-(ethylenediimino)bis(N,N-dimethyl-4234-34-8alpha,beta-Bis(paradimethylamido-sulphonobenzylamino)-ethaneDTXSID70195154alpha,alpha'-(Ethylenediimino)bis(N,N-dimethyl-p-toluenesulfonamide)4-14-00-02787 (Beilstein Handbook Reference)RefChem:367762DTXCID801176454,4'-[Ethane-1,2-diylbis(azanediylmethylene)]bis(N,N-dimethylbenzene-1-sulfonamide)
Database identifiers
- CAS
4234-34-8- PubChem CID
- 199473
- DTXSID
DTXSID70195154- Nikkaji
- J59.696E
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 11
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 636
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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