Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)Nc2ccccc2C(=O)C2CC2)cc1- InChIKey
UOYJQYCQZFTBFW-UHFFFAOYSA-N- Molecular formula
- C17H17NO3S
- Average molar mass
- 315.4 g/mol
Names & identifiers
- Preferred name
- 2'-(Cyclopropylcarbonyl)-p-toluenesulfonanilide
- IUPAC
- N-[2-(cyclopropanecarbonyl)phenyl]-4-methylbenzenesulfonamide
Names & synonyms
SCHEMBL7791920UOYJQYCQZFTBFW-UHFFFAOYSA-N2'-(cyclopropylcarbonyl)-p-toluenesulfonanilide
Database identifiers
- PubChem CID
- 23293245
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 498
Related reactions
1 records
Compound notes
Loading…