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

Systemtic Name: 4-[[2-(4-fluoranylphenoxy)propanoylamino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-N-(2-furfuryl)benzenesulfonamide Formula: C21H20FN3O6S MolecularWeight: 461.463403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CO2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CO2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FN3O6S/c1-14(31-17-8-6-16(22)7-9-17)20(26)24-25-21(27)15-4-10-19(11-5-15)32(28,29)23-13-18-3-2-12-30-18/h2-12,14,23H,13H2,1H3,(H,24,26)(H,25,27)