Basic information
- Standard SMILES
CC(CNS(=O)(=O)C(C)C)c1ccc(-c2ccsc2)nc1- InChIKey
UHMIMVAUUSKXNZ-UHFFFAOYSA-N- Molecular formula
- C15H20N2O2S2
- Average molar mass
- 324.5 g/mol
- Monoisotopic mass
- 324.09662023
Names & identifiers
- Preferred name
- n-2-(2-Thien-3-yl-5-pyridyl)propyl 2-propanesulfonamide
- IUPAC
- N-[2-(6-thiophen-3-yl-3-pyridinyl)propyl]propane-2-sulfonamide
Names & synonyms
SCHEMBL5878545UHMIMVAUUSKXNZ-UHFFFAOYSA-Nn-2-(2-thien-3-yl-5-pyridyl)propyl 2-propanesulfonamide
Database identifiers
- PubChem CID
- 21893440
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 95.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 420
Related reactions
1 records
Compound notes
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