N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-methoxy-1-benzofuran-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-methoxy-1-benzofuran-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-(5-methoxybenzofuran-3-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(5-methoxy-3-benzofuranyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-(5-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)-2-(5-methoxybenzofuran-3-yl)acetamide Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)N(CC3=CC=CC=C3)C4CCS(=O)(=O)C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)N(CC3=CC=CC=C3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C22H23NO5S/c1-27-19-7-8-21-20(12-19)17(14-28-21)11-22(24)23(13-16-5-3-2-4-6-16)18-9-10-29(25,26)15-18/h2-8,12,14,18H,9-11,13,15H2,1H3