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Basic information
- CAS
473-32-5- Standard SMILES
O=C(CCCCCCCCCCCCC1CCCC1)Nc1ccc(S(=O)(=O)c2ccc(NC(=O)CCCCCCCCCCCCC3CCCC3)cc2)cc1- InChIKey
OOSYXMPLIGBCDA-UHFFFAOYSA-N- Molecular formula
- C48H76N2O4S
- Average molar mass
- 777.213 g/mol
- Monoisotopic mass
- 776.55257991
Names & identifiers
- Preferred name
- Chaulmosulfone
- IUPAC
- N,N'-[Sulfonyldi(4,1-phenylene)]bis(13-cyclopentyltridecanamide)
- English name
- N-phenyl-13-[3-[3-[12-(phenylcarbamoyl)dodecyl]cyclopentyl]sulfonylcyclopentyl]tridecanamide
- Molecular formula
- C48H76N2O4S
- Molecular weight
- 777.19
Names & synonyms
Bis[4-[(13-cyclopentyltridecanoyl)amino]phenyl] sulfoneCyclopentanetridecanamide, N,N'-(sulfonyldi-4,1-phenylene)bis-N-phenyl-13-[3-[3-[12-(phenylcarbamoyl)dodecyl]cyclopentyl]sulfonylcyclopentyl]tridecanamide13-[3-[3-[13-(anilino)-13-oxotridecyl]cyclopentyl]sulfonylcyclopentyl]-N-phenyltridecanamide13-[3-[3-[13-(anilino)-13-keto-tridecyl]cyclopentyl]sulfonylcyclopentyl]-N-phenyl-tridecanamide13-[3-[3-[13-oxo-13-(phenylamino)tridecyl]cyclopentyl]sulfonylcyclopentyl]-N-phenyl-tridecanamide
Database identifiers
- CAS
473-32-5- PubChem CID
- 6708773
- DTXSID
DTXSID6045959- ChEMBL
CHEMBL1360594- UNII
- 1S50W1WU8T
- Nikkaji
- J10.129J
Properties
Physicochemical properties
- Boiling point
- 889.2 · 889.2±50.0 °C(Predicted)
- Density
- 1.055 · 1.055±0.06 g/cm3(Predicted)
- pka
- 13.71 · 13.71±0.70(Predicted)
- FDA UNII
- 1 S50W1WU8T · 1S50W1WU8T
Chemistry & industry
Suppliers1 total
BOC Sciences16314854226; +8616314854226 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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