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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-ethoxy-N-(4-methylphenyl)benzamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-ethoxy-N-(p-tolyl)benzamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-ethoxy-N-(4-methylphenyl)benzamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-ethoxy-N-(4-methylphenyl)benzamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-2-ethoxy-N-(p-tolyl)benzamide Formula: C20H21NO4S MolecularWeight: 371.45004

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4S/c1-3-25-19-7-5-4-6-18(19)20(22)21(16-10-8-15(2)9-11-16)17-12-13-26(23,24)14-17/h4-13,17H,3,14H2,1-2H3/t17-/m1/s1