Basic information
- Standard SMILES
CN(CCN1CCN(CCc2ccc(C#N)cc2)C1=O)S(=O)(=O)c1cccc(Cl)c1Cl- InChIKey
AAIXQBYPMYGMTF-UHFFFAOYSA-N- Molecular formula
- C21H22Cl2N4O3S
- Average molar mass
- 481.4 g/mol
Names & identifiers
- Preferred name
- 2,3-dichloro-N-(2-{3-[2-(4-cyanophenyl)ethyl]-2-oxoimidazolidin-1-yl}ethyl)-N-methylbenzenesulphonamide
- IUPAC
- 2,3-dichloro-N-[2-[3-[2-(4-cyanophenyl)ethyl]-2-oxoimidazolidin-1-yl]ethyl]-N-methylbenzenesulfonamide
Names & synonyms
SCHEMBL5388608AAIXQBYPMYGMTF-UHFFFAOYSA-N2,3-dichloro-N-(2-{3-[2-(4-cyanophenyl)ethyl]-2-oxoimidazolidin-1-yl}ethyl)-N-methylbenzenesulphonamide
Database identifiers
- PubChem CID
- 69424668
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 93.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 773
Related reactions
3 records
Compound notes
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