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

Systemtic Name: 4-fluoranyl-N-[4-[2-(4-methylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: 4-fluoro-N-[2-hydroxy-4-[2-(p-tolylsulfonyl)butanoylamino]phenyl]benzamide CAS Name: 4-fluoro-N-[2-hydroxy-4-[[2-(4-methylphenyl)sulfonyl-1-oxobutyl]amino]phenyl]benzamide IUPAC Name: 4-fluoro-N-[2-hydroxy-4-[2-(4-methylphenyl)sulfonylbutanoylamino]phenyl]benzamide Traditional Name: 4-fluoro-N-[2-hydroxy-4-(2-tosylbutanoylamino)phenyl]benzamide Formula: C24H23FN2O5S MolecularWeight: 470.513223

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)F)O)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)F)O)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H23FN2O5S/c1-3-22(33(31,32)19-11-4-15(2)5-12-19)24(30)26-18-10-13-20(21(28)14-18)27-23(29)16-6-8-17(25)9-7-16/h4-14,22,28H,3H2,1-2H3,(H,26,30)(H,27,29)