N-[4-(4-fluorophenyl)-2-[(3-methoxyphenyl)methyl]-1,3-oxazol-5-yl]benzenesulfonamide

Systemtic Name: N-[4-(4-fluorophenyl)-2-[(3-methoxyphenyl)methyl]-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: N-[4-(4-fluorophenyl)-2-[(3-methoxyphenyl)methyl]oxazol-5-yl]benzenesulfonamide CAS Name: N-[4-(4-fluorophenyl)-2-[(3-methoxyphenyl)methyl]-5-oxazolyl]benzenesulfonamide IUPAC Name: N-[4-(4-fluorophenyl)-2-[(3-methoxyphenyl)methyl]-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: N-[4-(4-fluorophenyl)-2-m-anisyl-oxazol-5-yl]benzenesulfonamide Formula: C23H19FN2O4S MolecularWeight: 438.471363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NC(=C(O2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NC(=C(O2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

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