3-[2-(3-fluoranyl-4-methoxy-phenyl)-1,3-oxazol-4-yl]-4-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[2-(3-fluoranyl-4-methoxy-phenyl)-1,3-oxazol-4-yl]-4-(phenylmethyl)benzenesulfonamide Openeye Name: 4-benzyl-3-[2-(3-fluoro-4-methoxy-phenyl)oxazol-4-yl]benzenesulfonamide CAS Name: 3-[2-(3-fluoro-4-methoxyphenyl)-4-oxazolyl]-4-(phenylmethyl)benzenesulfonamide IUPAC Name: 4-benzyl-3-[2-(3-fluoro-4-methoxyphenyl)-1,3-oxazol-4-yl]benzenesulfonamide Traditional Name: 4-benzyl-3-[2-(3-fluoro-4-methoxy-phenyl)oxazol-4-yl]benzenesulfonamide Formula: C23H19FN2O4S MolecularWeight: 438.471363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CO2)C3=C(C=CC(=C3)S(=O)(=O)N)CC4=CC=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CO2)C3=C(C=CC(=C3)S(=O)(=O)N)CC4=CC=CC=C4)F

InChI

InChI=1S/C23H19FN2O4S/c1-29-22-10-8-17(12-20(22)24)23-26-21(14-30-23)19-13-18(31(25,27)28)9-7-16(19)11-15-5-3-2-4-6-15/h2-10,12-14H,11H2,1H3,(H2,25,27,28)