N-(4-Ethoxyphenyl)-4-methylbenzenesulfonamide
Basic information
- CAS
1153-47-5- Standard SMILES
CCOc1ccc(NS(=O)(=O)c2ccc(C)cc2)cc1- InChIKey
FTVOUBSCXARJAK-UHFFFAOYSA-N- Molecular formula
- C15H17NO3S
- Average molar mass
- 291.4 g/mol
- Monoisotopic mass
- 291.09291458
Names & identifiers
- Preferred name
- N-(4-Ethoxyphenyl)-4-methylbenzenesulfonamide
- IUPAC
- N-(4-ethoxyphenyl)-4-methylbenzenesulfonamide
Names & synonyms
N-(4-Ethoxyphenyl)-4-methylbenzenesulfonamide1153-47-5N-(4-ethoxyphenyl)-4-methylbenzene-1-sulfonamideCHEMBL3403329NSC139694Oprea1_143117Oprea1_625887N-p-Toluenesulfonyl phenetidineSCHEMBL87525404'-Ethoxy-p-toluenesulfonanilideDTXSID10300886N-p-Toluenesulfonyl-p-phenetidine
Show more names
FTVOUBSCXARJAK-UHFFFAOYSA-NBDBM50068230STK008855AKOS000492104NSC-139694DS-010292ST45039179(4-ethoxyphenyl)[(4-methylphenyl)sulfonyl]amine
Database identifiers
- CAS
1153-47-5- PubChem CID
- 284083
- DTXSID
DTXSID10300886- ChEMBL
CHEMBL3403329- Nikkaji
- J1.424.655J
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 374
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Compound notes
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