N,N'-(Butane-1,4-diyl)bis(N-methylbenzenesulfonamide)
Basic information
- CAS
61295-71-4- Standard SMILES
CN(CCCCN(C)S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccccc1- InChIKey
DBQDNBORUXVDDS-UHFFFAOYSA-N- Molecular formula
- C18H24N2O4S2
- Average molar mass
- 396.5 g/mol
- Monoisotopic mass
- 396.1177496
Names & identifiers
- Preferred name
- N,N'-(Butane-1,4-diyl)bis(N-methylbenzenesulfonamide)
- IUPAC
- N-[4-[benzenesulfonyl(methyl)amino]butyl]-N-methylbenzenesulfonamide
Names & synonyms
61295-71-4N,N'-(Butane-1,4-diyl)bis(N-methylbenzenesulfonamide)NSC21258DTXSID80281315MFCD11500006N-[4-[benzenesulfonyl(methyl)amino]butyl]-N-methylbenzenesulfonamideNSC-21258N-[4-[benzenesulfonyl(methyl)amino]butyl]-N-methyl-benzenesulfonamide
Database identifiers
- CAS
61295-71-4- PubChem CID
- 228380
- DTXSID
DTXSID80281315
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 91.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 555
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Related reactions
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Compound notes
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