Basic information
- Standard SMILES
CCCCCCS(=O)(=O)NCc1[nH]c2ccccc2c(=O)c1C- InChIKey
GYMXKJDWCZPKIC-UHFFFAOYSA-N- Molecular formula
- C17H24N2O3S
- Average molar mass
- 336.5 g/mol
- Monoisotopic mass
- 336.15076381
Names & identifiers
- Preferred name
- N-[(3-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]hexane-1-sulfonamide
- IUPAC
- N-[(3-methyl-4-oxo-1H-quinolin-2-yl)methyl]hexane-1-sulfonamide
Names & synonyms
SCHEMBL3096689GYMXKJDWCZPKIC-UHFFFAOYSA-NN-[(3-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]hexane-1-sulfonamide
Database identifiers
- PubChem CID
- 59527425
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 549
Related reactions
2 records
Compound notes
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