p-Toluenesulfonamide, N-(4-acetamidobutyl)-
Basic information
- CAS
15440-82-1- Standard SMILES
CC(=O)NCCCCNS(=O)(=O)c1ccc(C)cc1- InChIKey
QXVMZVAQQKTYMB-UHFFFAOYSA-N- Molecular formula
- C13H20N2O3S
- Average molar mass
- 284.38 g/mol
- Monoisotopic mass
- 284.11946368
Names & identifiers
- Preferred name
- p-Toluenesulfonamide, N-(4-acetamidobutyl)-
- IUPAC
- N-[4-[(4-methylphenyl)sulfonylamino]butyl]acetamide
Names & synonyms
15440-82-1p-Toluenesulfonamide, N-(4-acetamidobutyl)-NSC173204DTXSID60306015NSC-173204DS-006322N-[4-(4-Methylbenzene-1-sulfonamido)butyl]acetamideN-{4-[(4-Methylbenzene-1-sulfonyl)amino]butyl}acetamideACETAMIDE,N-[4-[[(4-METHYLPHENYL)SULFONYL]AMINO]BUTYL]-
Database identifiers
- CAS
15440-82-1- PubChem CID
- 299844
- DTXSID
DTXSID60306015
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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