3-[[2-(4-fluoranylphenoxy)propanoylamino]carbamoyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-[[2-(4-fluoranylphenoxy)propanoylamino]carbamoyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide CAS Name: 3-[[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-(4-fluorophenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-N-(4-fluorophenyl)-4-methylbenzenesulfonamide Traditional Name: 3-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide Formula: C23H21F2N3O5S MolecularWeight: 489.491746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NNC(=O)C(C)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NNC(=O)C(C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C23H21F2N3O5S/c1-14-3-12-20(34(31,32)28-18-8-4-16(24)5-9-18)13-21(14)23(30)27-26-22(29)15(2)33-19-10-6-17(25)7-11-19/h3-13,15,28H,1-2H3,(H,26,29)(H,27,30)