Basic information
- CAS
5435-06-3- Standard SMILES
Cc1ccc(S(=O)(=O)NCCCCc2ccccc2)cc1- InChIKey
FAMFDYMQWQMHLI-UHFFFAOYSA-N- Molecular formula
- C17H21NO2S
- Average molar mass
- 303.4 g/mol
- Monoisotopic mass
- 303.12930009
Names & identifiers
- Preferred name
- 4-methyl-N-(4-phenylbutyl)benzenesulfonamide
- IUPAC
- 4-methyl-N-(4-phenylbutyl)benzenesulfonamide
Names & synonyms
4-methyl-N-(4-phenylbutyl)benzenesulfonamide5435-06-3DTXSID80280045RefChem:294495DTXCID40231199NSC151694-methyl-N-(4-phenylbutyl)benzene-1-sulfonamideN-tosyl-4-phenylbutan-1-amineSCHEMBL29100457NSC-15169STK442089AKOS001288049
Show more names
DS-005456ST50913427[(4-methylphenyl)sulfonyl](4-phenylbutyl)amine
Database identifiers
- CAS
5435-06-3- PubChem CID
- 225596
- DTXSID
DTXSID80280045- Nikkaji
- J2.143.163J
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 374
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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