Basic information
- Standard SMILES
NS(=O)(=O)c1ccc(C(=O)NCCc2ccccc2)cc1- InChIKey
ZKWKFLVGXCKBIR-UHFFFAOYSA-N- Molecular formula
- C15H16N2O3S
- Average molar mass
- 304.4 g/mol
Names & identifiers
- Preferred name
- 4-((2-Phenylethyl)aminocarbonyl)benzenesulfonamide
- IUPAC
- N-(2-phenylethyl)-4-sulfamoylbenzamide
Names & synonyms
SCHEMBL8868584ZKWKFLVGXCKBIR-UHFFFAOYSA-NAKOS0085709324-((2-Phenylethyl)aminocarbonyl)benzenesulfonamide
Database identifiers
- PubChem CID
- 19970748
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 430
Related reactions
2 records
Compound notes
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