Basic information
- Standard SMILES
Cl.NC(CCc1ccccc1)C(N)S(=O)(=O)c1ccccc1- InChIKey
ORHKYAFBYHGUGZ-UHFFFAOYSA-N- Molecular formula
- C16H21ClN2O2S
- Average molar mass
- 340.9 g/mol
Names & identifiers
- Preferred name
- 2-Phenethyl-1-phenylsulfonylethylenediamine hydrochloride
- IUPAC
- 1-(benzenesulfonyl)-4-phenylbutane-1,2-diamine;hydrochloride
Names & synonyms
SCHEMBL8160350ORHKYAFBYHGUGZ-UHFFFAOYSA-N2-phenethyl-1-phenylsulfonylethylenediamine hydrochloride
Database identifiers
- PubChem CID
- 19353072
Properties
Computed structural properties
- Topological polar surface area
- 94.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 393
Related reactions
1 records
Compound notes
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