Basic information
- Standard SMILES
CCN(CCNS(C)(=O)=O)c1ccc(NC(C)=O)c(C)c1- InChIKey
NAJKADMTDSNSOQ-UHFFFAOYSA-N- Molecular formula
- C14H23N3O3S
- Average molar mass
- 313.42 g/mol
Names & identifiers
- Preferred name
- 4-acetamino-3-methyl-N-(beta-methanesulfonamidoethyl)-N-ethylaniline
- IUPAC
- N-[4-[ethyl-[2-(methanesulfonamido)ethyl]amino]-2-methylphenyl]acetamide
Names & synonyms
SCHEMBL11739547NAJKADMTDSNSOQ-UHFFFAOYSA-N4-acetamino-3-methyl-N-(beta-methanesulfonamidoethyl)-N-ethylaniline
Database identifiers
- PubChem CID
- 21452834
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 86.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 433
Related reactions
2 records
Compound notes
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