Basic information
- Standard SMILES
COC(=O)CNS(=O)(=O)C1CCCCC1- InChIKey
FOQLEAUCJIVYMI-UHFFFAOYSA-N- Molecular formula
- C9H17NO4S
- Average molar mass
- 235.3 g/mol
- Monoisotopic mass
- 235.0878292
Names & identifiers
- Preferred name
- N-(methoxycarbonylmethyl)cyclohexanesulfonamide
- IUPAC
- methyl 2-(cyclohexylsulfonylamino)acetate
Names & synonyms
SCHEMBL11308021FOQLEAUCJIVYMI-UHFFFAOYSA-NN-(methoxycarbonylmethyl)cyclohexanesulfonamide
Database identifiers
- PubChem CID
- 20575296
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 301
Related reactions
4 records
Compound notes
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