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

Systemtic Name: 3-[[2-(4-fluoranylphenoxy)propanoylamino]carbamoyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-4-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-4-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)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC(=O)C(C)OC3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

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