Basic information
- Standard SMILES
CCOC(O)C(O)c1ccc(OCc2ccccc2)c(NS(=O)(=O)c2ccccc2)c1- InChIKey
DGEIRENLBSNBKK-UHFFFAOYSA-N- Molecular formula
- C23H25NO6S
- Average molar mass
- 443.5 g/mol
Names & identifiers
- Preferred name
- n-[2-Benzyloxy-5-(2-ethoxy-1,2-dihydroxy-ethyl)-phenyl]-phenylsulphonamide
- IUPAC
- N-[5-(2-ethoxy-1,2-dihydroxyethyl)-2-phenylmethoxyphenyl]benzenesulfonamide
Names & synonyms
SCHEMBL5359358DGEIRENLBSNBKK-UHFFFAOYSA-Nn-[2-benzyloxy-5-(2-ethoxy-1,2-dihydroxy-ethyl)-phenyl]-phenylsulphonamide
Database identifiers
- PubChem CID
- 21094553
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 612
Related reactions
1 records
Compound notes
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