N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-methoxy-N-(4-methoxyphenyl)benzamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-methoxy-N-(4-methoxyphenyl)benzamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-4-methoxy-N-(4-methoxyphenyl)benzamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-4-methoxy-N-(4-methoxyphenyl)benzamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-4-methoxy-N-(4-methoxyphenyl)benzamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-4-methoxy-N-(4-methoxyphenyl)benzamide Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CS(=O)(=O)C=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N([C@H]2CS(=O)(=O)C=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19NO5S/c1-24-17-7-3-14(4-8-17)19(21)20(16-11-12-26(22,23)13-16)15-5-9-18(25-2)10-6-15/h3-12,16H,13H2,1-2H3/t16-/m1/s1