4-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-[[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C23H22FN3O6S MolecularWeight: 487.500683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)OC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)OC3=CC=CC=C3F

InChI

InChI=1S/C23H22FN3O6S/c1-15(33-20-9-5-3-7-18(20)24)22(28)25-26-23(29)16-11-13-17(14-12-16)34(30,31)27-19-8-4-6-10-21(19)32-2/h3-15,27H,1-2H3,(H,25,28)(H,26,29)