Basic information
- Standard SMILES
NC(=O)[C@@H]1CCCC[C@@H]1NS(=O)(=O)c1ccc(Cl)cc1- InChIKey
KBEUIRIQXRDESU-NEPJUHHUSA-N- Molecular formula
- C13H17ClN2O3S
- Average molar mass
- 316.8 g/mol
Names & identifiers
- Preferred name
- cis-2-(4-Chlorobenzenesulfonylamino)-cyclohexanecarboxylic acid amide
- IUPAC
- cis-(1R,2S)-2-[(4-chlorophenyl)sulfonylamino]cyclohexane-1-carboxamide
Names & synonyms
SCHEMBL6077223KBEUIRIQXRDESU-NEPJUHHUSA-Ncis-2-(4-chlorobenzenesulfonylamino)-cyclohexanecarboxylic acid amide(1R,2S)-2-(4-chlorobenzenesulfonylamino)-cyclohexanecarboxylic acid amidecis-2-(4-Chloro-benzenesulfonylamino)-cyclohexanecarboxylic acid amide
Database identifiers
- PubChem CID
- 69655699
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 441
Related reactions
8 records
Compound notes
Loading…