2,4,5-trimethoxy-N-(8-morpholin-4-ylsulfonyldibenzofuran-3-yl)benzamide

Systemtic Name: 2,4,5-trimethoxy-N-(8-morpholin-4-ylsulfonyldibenzofuran-3-yl)benzamide Openeye Name: 2,4,5-trimethoxy-N-(8-morpholinosulfonyldibenzofuran-3-yl)benzamide CAS Name: 2,4,5-trimethoxy-N-[8-(4-morpholinylsulfonyl)-3-dibenzofuranyl]benzamide IUPAC Name: 2,4,5-trimethoxy-N-(8-morpholin-4-ylsulfonyldibenzofuran-3-yl)benzamide Traditional Name: 2,4,5-trimethoxy-N-(8-morpholinosulfonyldibenzofuran-3-yl)benzamide Formula: C26H26N2O8S MolecularWeight: 526.55824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)C4=C(O3)C=CC(=C4)S(=O)(=O)N5CCOCC5)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)C4=C(O3)C=CC(=C4)S(=O)(=O)N5CCOCC5)OC)OC

InChI

InChI=1S/C26H26N2O8S/c1-32-22-15-25(34-3)24(33-2)14-20(22)26(29)27-16-4-6-18-19-13-17(5-7-21(19)36-23(18)12-16)37(30,31)28-8-10-35-11-9-28/h4-7,12-15H,8-11H2,1-3H3,(H,27,29)