2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C24H21NO5S MolecularWeight: 435.49224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C24H21NO5S/c1-27-22-12-17-16-5-2-3-6-19(16)30-21(17)13-18(22)25-24(26)14-31-15-7-8-20-23(11-15)29-10-4-9-28-20/h2-3,5-8,11-13H,4,9-10,14H2,1H3,(H,25,26)