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

Systemtic Name: 4-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C23H22FN3O5S MolecularWeight: 471.501283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=CC=CC=C3F

InChI

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