Basic information
- CAS
5819-73-8- Standard SMILES
CCCCCCCCOc1ccc(N)cc1CS(=O)(=O)c1ccc(NC(C)=O)cc1- InChIKey
MZTINLNISVMYAA-UHFFFAOYSA-N- Molecular formula
- C23H32N2O4S
- Average molar mass
- 432.6 g/mol
- Monoisotopic mass
- 432.20827868
Names & identifiers
- Preferred name
- Acetamide, N-(4-((5-amino-2-(octyloxy)phenyl)methyl)sulfonyl)-
- IUPAC
- N-[4-[(5-amino-2-octoxyphenyl)methylsulfonyl]phenyl]acetamide
Names & synonyms
5819-73-8M & B 6169BRN 27884424'-((5-Amino-2-(octyloxy)benzyl)sulfonyl)acetanilideAcetanilide, 4'-((5-amino-2-(octyloxy)benzyl)sulfonyl)-Acetamide, N-(4-((5-amino-2-(octyloxy)phenyl)methyl)sulfonyl)-DTXSID80206927RefChem:315292DTXCID10129418Acetamide, N-(4-((5-amino-2-(octyloxy)phenyl)methyl)sulfonyl)-(9CI)Acetamide, N-(4-((5-amino-2-(octyloxy)phenyl)methyl)sulfonyl)- (9CI)N-[4-[(5-amino-2-octoxyphenyl)methylsulfonyl]phenyl]acetamide
Show more names
N-[4-[(5-AMINO-2-OCTOXY-PHENYL)METHYLSULFONYL]PHENYL]ACETAMIDEorb1986658AKOS040750061T29559N-(4-{[5-AMINO-2-(OCTYLOXY)PHENYL]METHANESULFONYL}PHENYL)ACETAMIDE
Database identifiers
- CAS
5819-73-8- PubChem CID
- 201346
- DTXSID
DTXSID80206927
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 597
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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