Benzenesulfonamide, 4-methyl-N-(1-(phenylmethyl)cyclopentyl)-
Basic information
- CAS
40399-97-1- Standard SMILES
Cc1ccc(S(=O)(=O)NC2(Cc3ccccc3)CCCC2)cc1- InChIKey
LAAKPEJNRCQYGY-UHFFFAOYSA-N- Molecular formula
- C19H23NO2S
- Average molar mass
- 329.5 g/mol
- Monoisotopic mass
- 329.14495015
Names & identifiers
- Preferred name
- Benzenesulfonamide, 4-methyl-N-(1-(phenylmethyl)cyclopentyl)-
- IUPAC
- N-(1-benzylcyclopentyl)-4-methylbenzenesulfonamide
Names & synonyms
BRN 287483140399-97-1Benzenesulfonamide, 4-methyl-N-(1-(phenylmethyl)cyclopentyl)-4-Methyl-N-(1-(phenylmethyl)cyclopentyl)benzenesulfonamideDTXSID70193397RefChem:325357DTXCID80115888n-(1-benzylcyclopentyl)-4-methylbenzenesulfonamideN-(1-Benzylcyclopentyl)-4-methylbenzene-1-sulfonamide
Database identifiers
- CAS
40399-97-1- PubChem CID
- 218221
- DTXSID
DTXSID70193397
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 462
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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