Basic information
- CAS
102396-05-4- Standard SMILES
Cc1cccc(S(=O)(=O)NC2C3CC4CC(C3)CC2C4)c1.Cl- InChIKey
UMXYHNZBRIYISH-UHFFFAOYSA-N- Molecular formula
- C17H24ClNO2S
- Average molar mass
- 341.9 g/mol
- Monoisotopic mass
- 341.1216279
Names & identifiers
- Preferred name
- m-Toluenesulfonamide, N-(2-adamantyl)-, hydrochloride
- IUPAC
- N-(2-adamantyl)-3-methylbenzenesulfonamide;hydrochloride
Names & synonyms
m-Toluenesulfonamide, N-(2-adamantyl)-, hydrochloride102396-05-4N-(2-Adamantyl)-m-toluenesulfonamide hydrochloride2-(N-p-Toluenesulfonylamino)adamantane hydrochlorideDTXSID30145034RefChem:351577DTXCID8067525N-(Adamantan-2-yl)-3-methylbenzene-1-sulfonamide--hydrogen chloride (1/1)
Database identifiers
- CAS
102396-05-4- PubChem CID
- 64574
- DTXSID
DTXSID30145034
Properties
Computed structural properties
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 467
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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