N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-naphthalen-1-ylacetamide
Basic information
- CAS
423733-47-5- Standard SMILES
Cc1ccc(S(=O)(=O)Nc2ccc(NC(=O)Cc3cccc4ccccc34)cc2)cc1- InChIKey
WPKAPQQQZRUCIK-UHFFFAOYSA-N- Molecular formula
- C25H22N2O3S
- Average molar mass
- 430.5 g/mol
- Monoisotopic mass
- 430.13511374
Names & identifiers
- Preferred name
- N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-naphthalen-1-ylacetamide
- IUPAC
- N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-naphthalen-1-ylacetamide
Names & synonyms
423733-47-5N-[4-[[(4-Methylphenyl)sulfonyl]amino]phenyl]-1-naphthaleneacetamideOprea1_468891DTXSID201159216STL089830AKOS002255304N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)-2-(naphthalen-1-yl)acetamideN-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-naphthalen-1-ylacetamideST50752095N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)-2-naphthylacetamideN-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)-2-(1-naphthyl)acetamideN-{4-[(4-Methylbenzene-1-sulfonyl)amino]phenyl}-2-(naphthalen-1-yl)acetamide
Database identifiers
- CAS
423733-47-5- PubChem CID
- 2235892
- DTXSID
DTXSID201159216
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 688
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Compound notes
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