Benzeneacetamide, 4-(((5-(2-methylpropyl)-2-pyrimidinyl)amino)sulfonyl)-N-(1-phenylethyl)-, (S)-
Basic information
- CAS
35253-08-8- Standard SMILES
CC(C)Cc1cnc(NS(=O)(=O)c2ccc(CC(=O)N[C@@H](C)c3ccccc3)cc2)nc1- InChIKey
WWESVZFJIIMLNW-SFHVURJKSA-N- Molecular formula
- C24H28N4O3S
- Average molar mass
- 452.6 g/mol
- Monoisotopic mass
- 452.18821194
Names & identifiers
- Preferred name
- Benzeneacetamide, 4-(((5-(2-methylpropyl)-2-pyrimidinyl)amino)sulfonyl)-N-(1-phenylethyl)-, (S)-
- IUPAC
- 2-[4-[[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl]phenyl]-N-[(1S)-1-phenylethyl]acetamide
- English name
- 4-[[[5-(2-Methylpropyl)-2-pyrimidinyl]amino]sulfonyl]-N-[(S)-1-phenylethyl]benzeneacetamide
- Molecular formula
- C24H28N4O3S
- Molecular weight
- 452.57
Names & synonyms
Benzeneacetamide, 4-(((5-(2-methylpropyl)-2-pyrimidinyl)amino)sulfonyl)-N-(1-phenylethyl)-, (S)-35253-08-8(S)-N-(1-Phenylethyl)-4-(N-(5-isobutyl-2-pyrimidinyl)sulfamoyl)phenylacetamide(S)-4-(((5-(2-Methylpropyl)-2-pyrimidinyl)amino)sulfonyl)-N-(1-phenylethyl)benzeneacetamideDTXSID301887492-(4-{[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl}phenyl)-N-[(1S)-1-phenylethyl]acetamide4-[[[5-(2-Methylpropyl)-2-pyrimidinyl]amino]sulfonyl]-N-[(S)-1-phenylethyl]benzeneacetamideBenzeneacetamide, 4-[[[5-(2-methylpropyl)-2-pyrimidinyl]amino]sulfonyl]-N-(1-phenylethyl)-, (S)- (9CI)
Database identifiers
- CAS
35253-08-8- PubChem CID
- 37093
- DTXSID
DTXSID30188749- Nikkaji
- J149.248I
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 672
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Compound notes
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