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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-keto-4-p-phenetyl-butyramide Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C16H21NO5S/c1-2-22-14-5-3-12(4-6-14)15(18)7-8-16(19)17-13-9-10-23(20,21)11-13/h3-6,13H,2,7-11H2,1H3,(H,17,19)