N-(8-morpholin-4-ylsulfonyldibenzofuran-3-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(8-morpholin-4-ylsulfonyldibenzofuran-3-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(8-morpholinosulfonyldibenzofuran-3-yl)-4-(trifluoromethyl)benzamide CAS Name: N-[8-(4-morpholinylsulfonyl)-3-dibenzofuranyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-(8-morpholin-4-ylsulfonyldibenzofuran-3-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(8-morpholinosulfonyldibenzofuran-3-yl)-4-(trifluoromethyl)benzamide Formula: C24H19F3N2O5S MolecularWeight: 504.47827

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)OC4=C3C=CC(=C4)NC(=O)C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)OC4=C3C=CC(=C4)NC(=O)C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C24H19F3N2O5S/c25-24(26,27)16-3-1-15(2-4-16)23(30)28-17-5-7-19-20-14-18(6-8-21(20)34-22(19)13-17)35(31,32)29-9-11-33-12-10-29/h1-8,13-14H,9-12H2,(H,28,30)