Basic information
- Standard SMILES
COC(=O)C=Cc1cccc(S(=O)(=O)NCc2cccc3ccccc23)c1- InChIKey
LHYKNSPUJIWZIP-UHFFFAOYSA-N- Molecular formula
- C21H19NO4S
- Average molar mass
- 381.4 g/mol
Names & identifiers
- Preferred name
- 3-{3-[(Naphthalen-1-ylmethyl)-sulfamoyl]-phenyl}-acrylic acid methyl ester
- IUPAC
- methyl 3-[3-(naphthalen-1-ylmethylsulfamoyl)phenyl]prop-2-enoate
Names & synonyms
SCHEMBL1402987LHYKNSPUJIWZIP-UHFFFAOYSA-N3-{3-[(Naphthalen-1-ylmethyl)-sulfamoyl]-phenyl}-acrylic acid methyl ester
Database identifiers
- PubChem CID
- 67019540
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 625
Related reactions
10 records
Compound notes
Loading…