Basic information
- Standard SMILES
CCCN(CCC)C(=O)CN(c1ccc(C)cc1)S(=O)(=O)c1ccccc1C- InChIKey
OPWHEYBJDQKINV-UHFFFAOYSA-N- Molecular formula
- C22H30N2O3S
- Average molar mass
- 402.6 g/mol
Names & identifiers
- Preferred name
- N,N-Di-n-propyl-2-[(toluene-2-sulfonyl)-p-tolyl-amino]-acetamide
- IUPAC
- 2-(4-methyl-N-(2-methylphenyl)sulfonylanilino)-N,N-dipropylacetamide
Names & synonyms
SCHEMBL1040053OPWHEYBJDQKINV-UHFFFAOYSA-NN,N-Di-n-propyl-2-[(toluene-2-sulfonyl)-p-tolyl-amino]-acetamide
Database identifiers
- PubChem CID
- 58978348
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 573
Related reactions
1 records
Compound notes
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