Benzenesulfonamide, 4-methyl-N-(3-phenyl-2-propynyl)-
Basic information
- CAS
305837-95-0- Standard SMILES
Cc1ccc(S(=O)(=O)NCC#Cc2ccccc2)cc1- InChIKey
RGFHIVZFIPCPFG-UHFFFAOYSA-N- Molecular formula
- C16H15NO2S
- Average molar mass
- 285.4 g/mol
- Monoisotopic mass
- 285.08234989
Names & identifiers
- Preferred name
- Benzenesulfonamide, 4-methyl-N-(3-phenyl-2-propynyl)-
- IUPAC
- 4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide
Names & synonyms
305837-95-0Benzenesulfonamide, 4-methyl-N-(3-phenyl-2-propynyl)-DTXSID30443840RefChem:325369DTXCID303946614-METHYL-N-(3-PHENYLPROP-2-YN-1-YL)BENZENESULFONAMIDESCHEMBL306677074-methyl-N-(3-phenylprop-2-yn-1-yl)benzene-1-sulfonamide
Database identifiers
- CAS
305837-95-0- PubChem CID
- 10708271
- DTXSID
DTXSID30443840- Nikkaji
- J1.396.708C
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 452
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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