N-[4-[[2-(4-fluoranylphenoxy)propanoylamino]carbamoyl]phenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[[2-(4-fluoranylphenoxy)propanoylamino]carbamoyl]phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C24H24FN3O5S MolecularWeight: 485.527863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=CC=C(C=C3)F)C

InChI

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