p-Toluenesulfonamide, N-sec-butyl-
Basic information
- CAS
23705-40-0- Standard SMILES
CCC(C)NS(=O)(=O)c1ccc(C)cc1- InChIKey
YWZNYRYEZHIYLS-UHFFFAOYSA-N- Molecular formula
- C11H17NO2S
- Average molar mass
- 227.33 g/mol
- Monoisotopic mass
- 227.09799996
Names & identifiers
- Preferred name
- p-Toluenesulfonamide, N-sec-butyl-
- IUPAC
- N-butan-2-yl-4-methylbenzenesulfonamide
- English name
- N-(sec-butyl)-4-methylbenzenesulfonamide
- Molecular formula
- C11H17NO2S
- Molecular weight
- 227.32
Names & synonyms
23705-40-0p-Toluenesulfonamide, N-sec-butyl-RefChem:1094226N-sec-Butyl-p-toluenesulfonamideBRN 2373635N-(Butan-2-yl)-4-methylbenzene-1-sulfonamideN-butan-2-yl-4-methylbenzenesulfonamideAI3-30829Benzenesulfonamide, 4-methyl-N-(1-methylpropyl)-N-(sec-butyl)-4-methylbenzenesulfonamideSCHEMBL12169286DTXSID00946510
Show more names
YWZNYRYEZHIYLS-UHFFFAOYSA-NSTL169962AKOS001370118AKOS017263975N-(butan-2-yl)-4-methylbenzenesulfonamideST45152137[(4-methylphenyl)sulfonyl](methylpropyl)amineAG-690/40108598
Database identifiers
- CAS
23705-40-0- PubChem CID
- 211876
- DTXSID
DTXSID00946510- Nikkaji
- J274.698K
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 273
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Compound notes
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