3-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-methyl-N-(p-tolyl)benzenesulfonamide Formula: C24H24FN3O5S MolecularWeight: 485.527863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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