N-(8-morpholin-4-ylsulfonyldibenzofuran-3-yl)-2-phenethyl-benzamide

Systemtic Name: N-(8-morpholin-4-ylsulfonyldibenzofuran-3-yl)-2-phenethyl-benzamide Openeye Name: N-(8-morpholinosulfonyldibenzofuran-3-yl)-2-phenethyl-benzamide CAS Name: N-[8-(4-morpholinylsulfonyl)-3-dibenzofuranyl]-2-phenethylbenzamide IUPAC Name: N-(8-morpholin-4-ylsulfonyldibenzofuran-3-yl)-2-phenethylbenzamide Traditional Name: N-(8-morpholinosulfonyldibenzofuran-3-yl)-2-phenethyl-benzamide Formula: C31H28N2O5S MolecularWeight: 540.62942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)OC4=C3C=CC(=C4)NC(=O)C5=CC=CC=C5CCC6=CC=CC=C6

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)OC4=C3C=CC(=C4)NC(=O)C5=CC=CC=C5CCC6=CC=CC=C6

InChI

InChI=1S/C31H28N2O5S/c34-31(26-9-5-4-8-23(26)11-10-22-6-2-1-3-7-22)32-24-12-14-27-28-21-25(13-15-29(28)38-30(27)20-24)39(35,36)33-16-18-37-19-17-33/h1-9,12-15,20-21H,10-11,16-19H2,(H,32,34)