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

Systemtic Name: 3-[[2-(4-fluoranylphenoxy)ethanoylamino]carbamoyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-N-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-N-methyl-N-(p-tolyl)benzenesulfonamide Formula: C23H22FN3O5S MolecularWeight: 471.501283

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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)COC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)F

InChI

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