N-{4-[(6-hydroxy-3-methyl-2-phenyl-1-naphthalenyl)oxy]phenyl}methanesulfonamide
Basic information
- Standard SMILES
Cc1cc2cc(O)ccc2c(Oc2ccc(NS(C)(=O)=O)cc2)c1-c1ccccc1- InChIKey
XQWAGJMVFOIJFJ-UHFFFAOYSA-N- Molecular formula
- C24H21NO4S
- Average molar mass
- 419.5 g/mol
- Monoisotopic mass
- 419.11912932
Names & identifiers
- Preferred name
- N-{4-[(6-hydroxy-3-methyl-2-phenyl-1-naphthalenyl)oxy]phenyl}methanesulfonamide
- IUPAC
- N-[4-(6-hydroxy-3-methyl-2-phenylnaphthalen-1-yl)oxyphenyl]methanesulfonamide
Names & synonyms
SCHEMBL3178404XQWAGJMVFOIJFJ-UHFFFAOYSA-NN-{4-[(6-hydroxy-3-methyl-2-phenyl-1-naphthalenyl)oxy]phenyl}methanesulfonamide
Database identifiers
- PubChem CID
- 11633125
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 84 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 649
Related reactions
2 records
Compound notes
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