3-[[2-(3-fluoranyl-4-methoxy-phenyl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(3-fluoranyl-4-methoxy-phenyl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(3-fluoro-4-methoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(3-fluoro-4-methoxyphenyl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C23H22FN3O5S MolecularWeight: 471.501283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)F

InChI

InChI=1S/C23H22FN3O5S/c1-32-21-11-10-17(12-20(21)24)13-22(28)26-27-23(29)18-8-5-9-19(14-18)33(30,31)25-15-16-6-3-2-4-7-16/h2-12,14,25H,13,15H2,1H3,(H,26,28)(H,27,29)