N-(2-methoxydibenzofuran-3-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C25H24N2O7S MolecularWeight: 496.53226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H24N2O7S/c1-31-24-14-20-19-4-2-3-5-22(19)34-23(20)15-21(24)26-25(28)16-33-17-6-8-18(9-7-17)35(29,30)27-10-12-32-13-11-27/h2-9,14-15H,10-13,16H2,1H3,(H,26,28)