Ethyl 5-{[(4-ethoxyphenyl)sulfonyl]amino}-2-propyl-1-benzofuran-3-carboxylate
Basic information
- CAS
477486-91-2- Standard SMILES
CCCc1oc2ccc(NS(=O)(=O)c3ccc(OCC)cc3)cc2c1C(=O)OCC- InChIKey
PFFHMRBKVDGYGN-UHFFFAOYSA-N- Molecular formula
- C22H25NO6S
- Average molar mass
- 431.5 g/mol
- Monoisotopic mass
- 431.14025869
Names & identifiers
- Preferred name
- Ethyl 5-{[(4-ethoxyphenyl)sulfonyl]amino}-2-propyl-1-benzofuran-3-carboxylate
- IUPAC
- ethyl 5-[(4-ethoxyphenyl)sulfonylamino]-2-propyl-1-benzofuran-3-carboxylate
- English name
- ethyl 5-{[(4-ethoxyphenyl)sulfonyl]amino}-2-propyl-1-benzofuran-3-carboxylate
- Molecular formula
- C22H25NO6S
- Molecular weight
- 431.502
Names & synonyms
ethyl 5-{[(4-ethoxyphenyl)sulfonyl]amino}-2-propyl-1-benzofuran-3-carboxylateOprea1_193266Oprea1_254029CHEMBL1395660HMS1799O07CCG-59520MFCD03470898AKOS001664342NCGC00099605-01AQ-390/41640411ethyl 5-[(4-ethoxyphenyl)sulfonylamino]-2-propyl-1-benzofuran-3-carboxylateETHYL 5-(4-ETHOXYBENZENESULFONAMIDO)-2-PROPYL-1-BENZOFURAN-3-CARBOXYLATE
Show more names
ethyl 5-[(4-ethoxybenzene-1-sulfonyl)amino]-2-propyl-1-benzofuran-3-carboxylate
Database identifiers
- CAS
477486-91-2- PubChem CID
- 9541608
- ChEMBL
CHEMBL1395660
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 655
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Related reactions
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Compound notes
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