3-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide CAS Name: 3-[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(4-fluorophenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]-N-(4-fluorophenyl)-4-methylbenzenesulfonamide Traditional Name: 3-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide Formula: C24H24FN3O5S MolecularWeight: 485.527863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24FN3O5S/c1-15-7-12-20(34(31,32)28-19-10-8-18(25)9-11-19)13-21(15)24(30)27-26-22(29)14-33-23-16(2)5-4-6-17(23)3/h4-13,28H,14H2,1-3H3,(H,26,29)(H,27,30)