3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F)C

InChI

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