N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-ethoxyphenyl)-2-phenyl-acetamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-ethoxyphenyl)-2-phenylacetamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-ethoxyphenyl)-2-phenylacetamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-2-phenyl-N-p-phenetyl-acetamide Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21NO4S/c1-2-25-19-10-8-17(9-11-19)21(18-12-13-26(23,24)15-18)20(22)14-16-6-4-3-5-7-16/h3-13,18H,2,14-15H2,1H3