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

Systemtic Name: N-[4-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]phenyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]phenyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]phenyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]phenyl]-N,4-dimethyl-benzenesulfonamide Formula: C24H24FN3O5S MolecularWeight: 485.527863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=CC=CC=C3F

InChI

InChI=1S/C24H24FN3O5S/c1-16-8-14-20(15-9-16)34(31,32)28(3)19-12-10-18(11-13-19)24(30)27-26-23(29)17(2)33-22-7-5-4-6-21(22)25/h4-15,17H,1-3H3,(H,26,29)(H,27,30)