N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-(5-fluoranyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-(5-fluoranyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-(5-fluorobenzofuran-3-yl)acetamide CAS Name: N-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]-2-(5-fluoro-3-benzofuranyl)acetamide IUPAC Name: N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-(5-fluoro-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(2,6-dimethylmorpholino)sulfonylphenyl]-2-(5-fluorobenzofuran-3-yl)acetamide Formula: C22H23FN2O5S MolecularWeight: 446.491823

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)F

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)F

InChI

InChI=1S/C22H23FN2O5S/c1-14-11-25(12-15(2)30-14)31(27,28)19-6-4-18(5-7-19)24-22(26)9-16-13-29-21-8-3-17(23)10-20(16)21/h3-8,10,13-15H,9,11-12H2,1-2H3,(H,24,26)