2-chloranyl-5-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 2-chloro-5-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 2-chloro-5-[[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 2-chloro-5-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 2-chloro-5-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C21H23ClFN3O6S MolecularWeight: 499.940223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2CCCO2)OC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2CCCO2)OC3=CC=CC=C3F

InChI

InChI=1S/C21H23ClFN3O6S/c1-13(32-18-7-3-2-6-17(18)23)20(27)25-26-21(28)14-8-9-16(22)19(11-14)33(29,30)24-12-15-5-4-10-31-15/h2-3,6-9,11,13,15,24H,4-5,10,12H2,1H3,(H,25,27)(H,26,28)