N-(2-isopropylphenyl)methanesulfonamide
Basic information
- CAS
123891-26-9- Standard SMILES
CC(C)c1ccccc1NS(C)(=O)=O- InChIKey
CASJONQAGVAUOZ-UHFFFAOYSA-N- Molecular formula
- C10H15NO2S
- Average molar mass
- 213.3 g/mol
- Monoisotopic mass
- 213.08234989
Names & identifiers
- Preferred name
- N-(2-isopropylphenyl)methanesulfonamide
- IUPAC
- N-(2-propan-2-ylphenyl)methanesulfonamide
Names & synonyms
N-(2-isopropylphenyl)methanesulfonamide123891-26-9N-[2-(1-Methylethyl)phenyl]methanesulfonamideN-(2-propan-2-ylphenyl)methanesulfonamideMLS000705704SCHEMBL2205938SCHEMBL2207254SCHEMBL5607024CHEMBL1351373DTXSID001251446HMS2659F17AKOS003980849
Show more names
SMR000231788N-[2-(propan-2-yl)phenyl]methanesulfonamideAO-548/11991963
Database identifiers
- CAS
123891-26-9- PubChem CID
- 849064
- DTXSID
DTXSID001251446- ChEMBL
CHEMBL1351373
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 266
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…