N-[5-fluoranyl-4-[1-(4-methylphenyl)sulfonylethylamino]-2-oxidanyl-phenyl]-3-methyl-benzamide

Systemtic Name: N-[5-fluoranyl-4-[1-(4-methylphenyl)sulfonylethylamino]-2-oxidanyl-phenyl]-3-methyl-benzamide Openeye Name: N-[5-fluoro-2-hydroxy-4-[1-(p-tolylsulfonyl)ethylamino]phenyl]-3-methyl-benzamide CAS Name: N-[5-fluoro-2-hydroxy-4-[1-(4-methylphenyl)sulfonylethylamino]phenyl]-3-methylbenzamide IUPAC Name: N-[5-fluoro-2-hydroxy-4-[1-(4-methylphenyl)sulfonylethylamino]phenyl]-3-methylbenzamide Traditional Name: N-[5-fluoro-2-hydroxy-4-(1-tosylethylamino)phenyl]-3-methyl-benzamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H23FN2O4S/c1-14-7-9-18(10-8-14)31(29,30)16(3)25-20-13-22(27)21(12-19(20)24)26-23(28)17-6-4-5-15(2)11-17/h4-13,16,25,27H,1-3H3,(H,26,28)