3-[[2-(2,5-dimethylphenoxy)ethanoylamino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide

Systemtic Name: 3-[[2-(2,5-dimethylphenoxy)ethanoylamino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Openeye Name: 3-[[[2-(2,5-dimethylphenoxy)acetyl]amino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide CAS Name: 3-[[[2-(2,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(4-fluorophenyl)benzenesulfonamide IUPAC Name: 3-[[[2-(2,5-dimethylphenoxy)acetyl]amino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Traditional Name: 3-[[[2-(2,5-dimethylphenoxy)acetyl]amino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Formula: C23H22FN3O5S MolecularWeight: 471.501283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN3O5S/c1-15-6-7-16(2)21(12-15)32-14-22(28)25-26-23(29)17-4-3-5-20(13-17)33(30,31)27-19-10-8-18(24)9-11-19/h3-13,27H,14H2,1-2H3,(H,25,28)(H,26,29)