Basic information
- Standard SMILES
CCOc1ccc(S(=O)(=O)Nc2ccc(C)cc2)cc1- InChIKey
RBUUSVUWBYKFII-UHFFFAOYSA-N- Molecular formula
- C15H17NO3S
- Average molar mass
- 291.4 g/mol
Names & identifiers
- Preferred name
- 4-ethoxy-N-(4-methylphenyl)benzenesulfonamide
- IUPAC
- 4-ethoxy-N-(4-methylphenyl)benzenesulfonamide
Names & synonyms
4-ethoxy-N-(4-methylphenyl)benzenesulfonamideOprea1_149654Oprea1_425564SCHEMBL3369375SCHEMBL3369379RBUUSVUWBYKFII-UHFFFAOYSA-NAKOS003981340406473-60-7AG-690/12090298SR-01000217479SR-01000217479-1
Database identifiers
- PubChem CID
- 925010
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 374
Related reactions
4 records
Compound notes
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