3-chloranyl-N-[5-fluoranyl-4-[2-(4-methylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[5-fluoranyl-4-[2-(4-methylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: 3-chloro-N-[5-fluoro-2-hydroxy-4-[2-(p-tolylsulfonyl)butanoylamino]phenyl]benzamide CAS Name: 3-chloro-N-[5-fluoro-2-hydroxy-4-[[2-(4-methylphenyl)sulfonyl-1-oxobutyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[5-fluoro-2-hydroxy-4-[2-(4-methylphenyl)sulfonylbutanoylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[5-fluoro-2-hydroxy-4-(2-tosylbutanoylamino)phenyl]benzamide Formula: C24H22ClFN2O5S MolecularWeight: 504.958283

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1F)NC(=O)C2=CC(=CC=C2)Cl)O)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1F)NC(=O)C2=CC(=CC=C2)Cl)O)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H22ClFN2O5S/c1-3-22(34(32,33)17-9-7-14(2)8-10-17)24(31)27-19-13-21(29)20(12-18(19)26)28-23(30)15-5-4-6-16(25)11-15/h4-13,22,29H,3H2,1-2H3,(H,27,31)(H,28,30)