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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(C2CS(=O)(=O)C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(C2CS(=O)(=O)C=C2)C3=CC=C(C=C3)C

InChI

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