Basic information
- Standard SMILES
COc1ccccc1N(CCN1CCC(C(=O)c2ccc(F)cc2)CC1)S(=O)(=O)c1ccc(C=O)cc1- InChIKey
JFPPCSKUUSJZNB-UHFFFAOYSA-N- Molecular formula
- C28H29FN2O5S
- Average molar mass
- 524.6 g/mol
Names & identifiers
- Preferred name
- N-{2-[4-(4-Fluorobenzoyl)piperidino]ethyl}-4-formyl-N-(2-methoxyphenyl)benzenesulfonamide
- IUPAC
- N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-4-formyl-N-(2-methoxyphenyl)benzenesulfonamide
Names & synonyms
SCHEMBL9232867JFPPCSKUUSJZNB-UHFFFAOYSA-NN-{2-[4-(4-Fluorobenzoyl)piperidino]ethyl}-4-formyl-N-(2-methoxyphenyl)benzene sulfonamideN-{2-[4-(4-Fluorobenzoyl)piperidino]ethyl}-4-formyl-N-(2-methoxyphenyl)benzenesulfonamide
Database identifiers
- PubChem CID
- 19689832
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 841
Related reactions
3 records
Linked notes
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