Basic information
- Standard SMILES
NC(=O)[C@@H]1CCCC[C@H]1NS(=O)(=O)c1ccc(Cl)cc1- InChIKey
KBEUIRIQXRDESU-VXGBXAGGSA-N- Molecular formula
- C13H17ClN2O3S
- Average molar mass
- 316.8 g/mol
Names & identifiers
- Preferred name
- trans-2-(4-Chlorobenzenesulfonylamino)-cyclohexanecarboxylic acid amide
- IUPAC
- trans-(1R,2R)-2-[(4-chlorophenyl)sulfonylamino]cyclohexane-1-carboxamide
Names & synonyms
SCHEMBL6078711KBEUIRIQXRDESU-VXGBXAGGSA-Ntrans-2-(4-chlorobenzenesulfonylamino)-cyclohexanecarboxylic acid amide
Database identifiers
- PubChem CID
- 69656245
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
3 records
Compound notes
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