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Basic information
- Standard SMILES
COc1cc(C)c(S(=O)(=O)N(C)CCOCC(=O)N2CCC(O)(c3cccs3)CC2)c(C)c1- InChIKey
KLFGQHCDZZYRQN-UHFFFAOYSA-N- Molecular formula
- C23H32N2O6S2
- Average molar mass
- 496.6 g/mol
Names & identifiers
- Preferred name
- N-(2-(2-(4-Hydroxy-4-(thiophen-2-yl)piperidin-1-yl)-2-oxoethoxy)ethyl)-4-methoxy-N,2,6-trimethylphenylsulfonamide
- IUPAC
- N-[2-[2-(4-hydroxy-4-thiophen-2-ylpiperidin-1-yl)-2-oxoethoxy]ethyl]-4-methoxy-N,2,6-trimethylbenzenesulfonamide
Names & synonyms
SCHEMBL3810892KLFGQHCDZZYRQN-UHFFFAOYSA-NN-(2-(2-(4-Hydroxy-4-(thiophen-2-yl)piperidin-1-yl)-2-oxoethoxy)ethyl)-4-methoxy-N,2,6-trimethylphenylsulfonamide
Database identifiers
- PubChem CID
- 59820102
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 133 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 739
Related reactions
2 records
Compound notes
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