Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)NC(=O)C(C)(N)C(C)C)cc1.Cl- InChIKey
OPWJXHKSUMRZDX-UHFFFAOYSA-N- Molecular formula
- C13H21ClN2O3S
- Average molar mass
- 320.84 g/mol
Names & identifiers
- Preferred name
- 2-Amino-2,3-dimethyl-N-(p-tolylsulfonyl)butyramide hydrochloride
- IUPAC
- 2-amino-2,3-dimethyl-N-(4-methylphenyl)sulfonylbutanamide;hydrochloride
Names & synonyms
SCHEMBL9259674OPWJXHKSUMRZDX-UHFFFAOYSA-N2-Amino-2,3-dimethyl-N-(p-tolylsulfonyl) butyramide hydrochloride2-Amino-2,3-dimethyl-N-(p-tolylsulfonyl)-butyramide hydrochloride2-Amino-2,3-dimethyl-N-(p-tolylsulfonyl)butyramide hydrochloride2-Amino2,3-dimethyl-N-(p-tolylsulfonyl) butyramide hydrochloride
Database identifiers
- PubChem CID
- 20089870
Properties
Computed structural properties
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 420
Related reactions
23 records
Compound notes
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