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

Systemtic Name: 3-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C23H22FN3O5S MolecularWeight: 471.501283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2)OC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2)OC3=CC=CC=C3F

InChI

InChI=1S/C23H22FN3O5S/c1-16(32-21-14-7-6-13-20(21)24)22(28)25-26-23(29)17-9-8-12-19(15-17)33(30,31)27(2)18-10-4-3-5-11-18/h3-16H,1-2H3,(H,25,28)(H,26,29)