4-(4-ethoxyphenyl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-(3-methyl-1,1-dioxothiolan-3-yl)-4-oxobutanamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-4-keto-4-p-phenetyl-butyramide Formula: C17H23NO5S MolecularWeight: 353.43322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C17H23NO5S/c1-3-23-14-6-4-13(5-7-14)15(19)8-9-16(20)18-17(2)10-11-24(21,22)12-17/h4-7H,3,8-12H2,1-2H3,(H,18,20)