N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-dibenzofuran-2-yloxy-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-dibenzofuran-2-yloxy-ethanamide Openeye Name: N-cyclopentyl-2-dibenzofuran-2-yloxy-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-cyclopentyl-2-(2-dibenzofuranyloxy)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-cyclopentyl-2-dibenzofuran-2-yloxy-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-cyclopentyl-2-dibenzofuran-2-yloxy-N-(1,1-diketothiolan-3-yl)acetamide Formula: C23H25NO5S MolecularWeight: 427.5133

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C23H25NO5S/c25-23(24(16-5-1-2-6-16)17-11-12-30(26,27)15-17)14-28-18-9-10-22-20(13-18)19-7-3-4-8-21(19)29-22/h3-4,7-10,13,16-17H,1-2,5-6,11-12,14-15H2