Basic information
- Standard SMILES
CNS(=O)(=O)CCc1ccc(N)c(C2=CCCCC2)c1- InChIKey
BQDNMOGULLRYFH-UHFFFAOYSA-N- Molecular formula
- C15H22N2O2S
- Average molar mass
- 294.4 g/mol
Names & identifiers
- Preferred name
- 2-(4-Amino-3-cyclohex-1-enyl-phenyl)-ethanesulfonic acid methylamide
- IUPAC
- 2-[4-amino-3-(cyclohexen-1-yl)phenyl]-N-methylethanesulfonamide
Names & synonyms
SCHEMBL4189492BQDNMOGULLRYFH-UHFFFAOYSA-N2-(4-Amino-3-cyclohex-1-enyl-phenyl)-ethanesulfonic acid methylamide
Database identifiers
- PubChem CID
- 58994530
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 439
Related reactions
4 records
Compound notes
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