N-cyclopentyl-5-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-2-methoxy-benzenesulfonamide Formula: C22H26FN3O6S MolecularWeight: 479.521743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)OC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)OC3=CC=CC=C3F

InChI

InChI=1S/C22H26FN3O6S/c1-14(32-18-10-6-5-9-17(18)23)21(27)24-25-22(28)15-11-12-19(31-2)20(13-15)33(29,30)26-16-7-3-4-8-16/h5-6,9-14,16,26H,3-4,7-8H2,1-2H3,(H,24,27)(H,25,28)