Basic information
- Standard SMILES
Cc1c(S(=O)(=O)Nc2ccc(C3CCNCC3)cc2S(C)(=O)=O)sc2ccc(F)cc12.Cl- InChIKey
VCCVGUHTFXYBGQ-UHFFFAOYSA-N- Molecular formula
- C21H24ClFN2O4S3
- Average molar mass
- 519.1 g/mol
Names & identifiers
- Preferred name
- 5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonic acid (2-methanesulfonyl-4-piperidin-4-yl-phenyl)-amide hydrochloride
- IUPAC
- 5-fluoro-3-methyl-N-(2-methylsulfonyl-4-piperidin-4-ylphenyl)-1-benzothiophene-2-sulfonamide;hydrochloride
Names & synonyms
SCHEMBL2113319VCCVGUHTFXYBGQ-UHFFFAOYSA-N5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonic acid (2-methanesulfonyl-4-piperidin-4-yl-phenyl)-amide hydrochloride5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonic acid(2-methanesulfonyl-4-piperidin-4-yl-phenyl)-amide hydrochloride
Database identifiers
- PubChem CID
- 24966321
Properties
Computed structural properties
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 836
Related reactions
2 records
Compound notes
Loading…