N-[5-fluoranyl-4-[2-(4-methylphenyl)sulfonylpropanoylamino]-2-oxidanyl-phenyl]-3-methyl-benzamide

Systemtic Name: N-[5-fluoranyl-4-[2-(4-methylphenyl)sulfonylpropanoylamino]-2-oxidanyl-phenyl]-3-methyl-benzamide Openeye Name: N-[5-fluoro-2-hydroxy-4-[2-(p-tolylsulfonyl)propanoylamino]phenyl]-3-methyl-benzamide CAS Name: N-[5-fluoro-2-hydroxy-4-[[2-(4-methylphenyl)sulfonyl-1-oxopropyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[5-fluoro-2-hydroxy-4-[2-(4-methylphenyl)sulfonylpropanoylamino]phenyl]-3-methylbenzamide Traditional Name: N-[5-fluoro-2-hydroxy-4-(2-tosylpropanoylamino)phenyl]-3-methyl-benzamide Formula: C24H23FN2O5S MolecularWeight: 470.513223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C)C(=O)NC2=CC(=C(C=C2F)NC(=O)C3=CC(=CC=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C)C(=O)NC2=CC(=C(C=C2F)NC(=O)C3=CC(=CC=C3)C)O

InChI

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