Basic information
- Standard SMILES
NC(=O)[C@@H]1CCCCC[C@@H]1NS(=O)(=O)c1ccc(Cl)cc1- InChIKey
BWPVIPYSNGNIDI-OLZOCXBDSA-N- Molecular formula
- C14H19ClN2O3S
- Average molar mass
- 330.8 g/mol
Names & identifiers
- Preferred name
- cis-2-(4-Chlorobenzenesulfonylamino)-cycloheptanecarboxylic acid amide
- IUPAC
- cis-(1R,2S)-2-[(4-chlorophenyl)sulfonylamino]cycloheptane-1-carboxamide
Names & synonyms
SCHEMBL6078665BWPVIPYSNGNIDI-OLZOCXBDSA-Ncis-2-(4-chlorobenzenesulfonylamino)-cycloheptanecarboxylic acid amide
Database identifiers
- PubChem CID
- 69656232
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 455
Related reactions
4 records
Linked notes
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