N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-tert-butyl-N-(4-ethoxyphenyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-tert-butyl-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-tert-butyl-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-ethoxyphenyl)benzamide CAS Name: 4-tert-butyl-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-tert-butyl-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-tert-butyl-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-p-phenetyl-benzamide Formula: C23H27NO4S MolecularWeight: 413.52978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4S/c1-5-28-21-12-10-19(11-13-21)24(20-14-15-29(26,27)16-20)22(25)17-6-8-18(9-7-17)23(2,3)4/h6-15,20H,5,16H2,1-4H3