N-(1-Methylpropyl)benzenesulfonamide
Basic information
- CAS
23705-41-1- Standard SMILES
CCC(C)NS(=O)(=O)c1ccccc1- InChIKey
OTERCKKGWQONJU-UHFFFAOYSA-N- Molecular formula
- C10H15NO2S
- Average molar mass
- 213.3 g/mol
- Monoisotopic mass
- 213.08234989
Names & identifiers
- Preferred name
- N-(1-Methylpropyl)benzenesulfonamide
- IUPAC
- N-butan-2-ylbenzenesulfonamide
Names & synonyms
23705-41-1N-(1-Methylpropyl)benzenesulfonamideRefChem:1090809n-(butan-2-yl)benzenesulfonamideBenzenesulfonamide, N-(1-methylpropyl)-N-sec-ButylbenzenesulfonamideN-butan-2-ylbenzenesulfonamideBRN 3202530Benzenesulfonamide, N-sec-butyl-AI3-30817N-(sec-butyl)benzenesulfonamide1-11-00-00012 (Beilstein Handbook Reference)
Show more names
SCHEMBL3971671DTXSID60946511OTERCKKGWQONJU-UHFFFAOYSA-NSTL389908AKOS003835766AO-548/11634493
Database identifiers
- CAS
23705-41-1- PubChem CID
- 211877
- DTXSID
DTXSID60946511- Nikkaji
- J559.663G
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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