4-methyl-N-(2-piperidin-1-ylphenyl)benzenesulfonamide
Basic information
- CAS
443294-43-7- Standard SMILES
Cc1ccc(S(=O)(=O)Nc2ccccc2N2CCCCC2)cc1- InChIKey
LYEJMTRCXPORAD-UHFFFAOYSA-N- Molecular formula
- C18H22N2O2S
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.14019912
Names & identifiers
- Preferred name
- 4-methyl-N-(2-piperidin-1-ylphenyl)benzenesulfonamide
- IUPAC
- 4-methyl-N-(2-piperidin-1-ylphenyl)benzenesulfonamide
Names & synonyms
4-methyl-N-(2-piperidin-1-ylphenyl)benzenesulfonamideOprea1_793235MLS002249711CHEMBL1698905SCHEMBL23043588SCHEMBL29978509DTXSID001322407HMS3058N11AKOS001016109443294-43-7SMR001317137AB00713946-01
Show more names
Z456928464-methyl-N-[2-(piperidin-1-yl)phenyl]benzene-1-sulfonamide
Database identifiers
- CAS
443294-43-7- PubChem CID
- 736064
- DTXSID
DTXSID001322407- ChEMBL
CHEMBL1698905
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 460
Experimental & physicochemical properties
Solubility3.1 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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