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Basic information
- Standard SMILES
CNS(=O)(=O)c1cc(N2CCN3CCC2CC3)ccc1N- InChIKey
DMDBGGXHHAAJRW-UHFFFAOYSA-N- Molecular formula
- C14H22N4O2S
- Average molar mass
- 310.42 g/mol
Names & identifiers
- Preferred name
- 2-amino-5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-N-methylbenzenesulfonamide
- IUPAC
- 2-amino-5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-N-methylbenzenesulfonamide
Names & synonyms
SCHEMBL1668924DMDBGGXHHAAJRW-UHFFFAOYSA-N2-amino-5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-N-methylbenzenesulfonamide
Database identifiers
- PubChem CID
- 67115285
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 87.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 456
Related reactions
1 records
Compound notes
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