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

Systemtic Name: 5-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C19H22FN3O6S MolecularWeight: 439.457883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C)OC2=CC=CC=C2F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C)OC2=CC=CC=C2F

InChI

InChI=1S/C19H22FN3O6S/c1-12(29-15-8-6-5-7-14(15)20)18(24)21-22-19(25)13-9-10-16(28-4)17(11-13)30(26,27)23(2)3/h5-12H,1-4H3,(H,21,24)(H,22,25)