Basic information
- Standard SMILES
CCNc1ccc(NS(=O)(=O)c2ccc(C)cc2)c(C)c1- InChIKey
HRIMWHLTHRPYEG-UHFFFAOYSA-N- Molecular formula
- C16H20N2O2S
- Average molar mass
- 304.4 g/mol
Names & identifiers
- Preferred name
- 4-(N-p-Toluenesulfonyl)amino-3-methyl-N-ethylaniline
- IUPAC
- N-[4-(ethylamino)-2-methylphenyl]-4-methylbenzenesulfonamide
Names & synonyms
4-(N-p-Toluenesulfonyl)amino-3-methyl-N-ethylanilineSCHEMBL11742647HRIMWHLTHRPYEG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21452835
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 410
Related reactions
1 records
Compound notes
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