p-Toluenesulfonamide, N-(3-diethylaminopropyl)-
Basic information
- CAS
32411-06-6- Standard SMILES
CCN(CC)CCCNS(=O)(=O)c1ccc(C)cc1- InChIKey
LUMPZJKTZVLGQW-UHFFFAOYSA-N- Molecular formula
- C14H24N2O2S
- Average molar mass
- 284.42 g/mol
- Monoisotopic mass
- 284.15584919
Names & identifiers
- Preferred name
- p-Toluenesulfonamide, N-(3-diethylaminopropyl)-
- IUPAC
- N-[3-(diethylamino)propyl]-4-methylbenzenesulfonamide
- English name
- p-Toluenesulfonamide, N-(3-diethylaminopropyl)-
- Molecular formula
- C14H24N2O2S
- Molecular weight
- 284.42
Names & synonyms
p-Toluenesulfonamide, N-(3-diethylaminopropyl)-32411-06-6N-(3-Diethylaminopropyl)-p-toluenesulfonamideDTXSID20186133RefChem:367772DTXCID30108624N-[3-(DIETHYLAMINO)PROPYL]-4-METHYLBENZENE-1-SULFONAMIDEn-[3-(diethylamino)propyl]-4-methylbenzenesulfonamideCBMicro_048020AKOS001650528ST042464BIM-0048141.P001
Show more names
Benzenesulfonamide, N-[3-(diethylamino)propyl]-4-methyl-
SR-01000206542SR-01000206542-1[3-(diethylamino)propyl][(4-methylphenyl)sulfonyl]amine
Database identifiers
- CAS
32411-06-6- PubChem CID
- 208541
- DTXSID
DTXSID20186133- Nikkaji
- J48.042H
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 326
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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