3-[[2-(2-fluoranylphenoxy)ethanoylamino]carbamoyl]-N-(2-methoxyphenyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[[2-(2-fluoranylphenoxy)ethanoylamino]carbamoyl]-N-(2-methoxyphenyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[2-(2-fluorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C25H24FN3O6S MolecularWeight: 513.537963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C25H24FN3O6S/c1-3-15-29(21-12-5-7-14-23(21)34-2)36(32,33)19-10-8-9-18(16-19)25(31)28-27-24(30)17-35-22-13-6-4-11-20(22)26/h3-14,16H,1,15,17H2,2H3,(H,27,30)(H,28,31)