Basic information
- CAS
670271-70-2- Standard SMILES
Cc1cccc(S(=O)(=O)NCCc2ccccc2)c1- InChIKey
LIORBEFOYWXZGL-UHFFFAOYSA-N- Molecular formula
- C15H17NO2S
- Average molar mass
- 275.4 g/mol
- Monoisotopic mass
- 275.09799996
Names & identifiers
- Preferred name
- 3-methyl-N-phenethylbenzenesulfonamide
- IUPAC
- 3-methyl-N-(2-phenylethyl)benzenesulfonamide
Names & synonyms
670271-70-23-methyl-N-phenethylbenzenesulfonamide3-methyl-N-(2-phenylethyl)benzene-1-sulfonamide3-methyl-N-(2-phenylethyl)benzenesulfonamideF3394-0094MLS000621714CHEMBL1408118SCHEMBL18088404N-phenethyl(m-tolylsulfonyl)amineDTXSID501321816HMS2692J06SMSSF-0027188
Show more names
AKOS000812300SMR000299447SR-01000262462SR-01000262462-1Z45509481
Database identifiers
- CAS
670271-70-2- PubChem CID
- 890664
- DTXSID
DTXSID501321816- ChEMBL
CHEMBL1408118
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 355
Experimental & physicochemical properties
Solubility35.7 [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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