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Basic information
- Standard SMILES
CC1CCN(C(=O)C(CCc2ccccc2Cl)NS(=O)(=O)c2ccccc2)CC1- InChIKey
CZQZLNBAXYHGSS-UHFFFAOYSA-N- Molecular formula
- C22H27ClN2O3S
- Average molar mass
- 435 g/mol
Names & identifiers
- Preferred name
- N-{3-(2-chlorophenyl)-1-[(4-methylpiperidin-1-yl)carbonyl]propyl}benzenesulfonamide
- IUPAC
- N-[4-(2-chlorophenyl)-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzenesulfonamide
Names & synonyms
SCHEMBL1336196CZQZLNBAXYHGSS-UHFFFAOYSA-NN-{3-(2-chlorophenyl)-1-[(4-methylpiperidin-1-yl)carbonyl]propyl}benzenesulfonamide
Database identifiers
- PubChem CID
- 58504875
Properties
Computed structural propertiesFilling in
- XLogP
- 4.7
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 622
Related reactions
1 records
Compound notes
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