N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-methoxydibenzofuran-3-yl)amino]-N-phenyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-methoxydibenzofuran-3-yl)amino]-N-phenyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]-N-phenyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(2-methoxy-3-dibenzofuranyl)amino]-N-phenylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]-N-phenylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]-N-phenyl-acetamide Formula: C25H24N2O5S MolecularWeight: 464.53346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)N(C4CCS(=O)(=O)C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)N(C4CCS(=O)(=O)C4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N2O5S/c1-31-24-13-20-19-9-5-6-10-22(19)32-23(20)14-21(24)26-15-25(28)27(17-7-3-2-4-8-17)18-11-12-33(29,30)16-18/h2-10,13-14,18,26H,11-12,15-16H2,1H3