4-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H20FN3O5S MolecularWeight: 409.431903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN3O5S/c1-12(27-16-7-5-4-6-15(16)19)17(23)20-21-18(24)13-8-10-14(11-9-13)28(25,26)22(2)3/h4-12H,1-3H3,(H,20,23)(H,21,24)