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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-ethoxy-N-(4-methoxyphenyl)benzamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-ethoxy-N-(4-methoxyphenyl)benzamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-ethoxy-N-(4-methoxyphenyl)benzamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-ethoxy-N-(4-methoxyphenyl)benzamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-2-ethoxy-N-(4-methoxyphenyl)benzamide Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N(C2CS(=O)(=O)C=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N([C@H]2CS(=O)(=O)C=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21NO5S/c1-3-26-19-7-5-4-6-18(19)20(22)21(16-12-13-27(23,24)14-16)15-8-10-17(25-2)11-9-15/h4-13,16H,3,14H2,1-2H3/t16-/m1/s1