Basic information
- Standard SMILES
C=Cc1ccc(S(=O)(=O)N(CC(C)C)c2ccc(C(C)C)cn2)cc1- InChIKey
WAQXXRADLQPKHA-UHFFFAOYSA-N- Molecular formula
- C20H26N2O2S
- Average molar mass
- 358.5 g/mol
- Monoisotopic mass
- 358.17149925
Names & identifiers
- Preferred name
- N-isobutyl-N-(5-isopropylpyridin-2-yl)-4-vinylbenzenesulfonamide
- IUPAC
- 4-ethenyl-N-(2-methylpropyl)-N-(5-propan-2-yl-2-pyridinyl)benzenesulfonamide
Names & synonyms
SCHEMBL15352531WAQXXRADLQPKHA-UHFFFAOYSA-NN-isobutyl-N-(5-isopropylpyridin-2-yl)-4-vinylbenzenesulfonamide
Database identifiers
- PubChem CID
- 89875813
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 516
Related reactions
1 records
Linked notes
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