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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-ethoxyphenyl)butanamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-ethoxyphenyl)butanamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-ethoxyphenyl)butanamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-ethoxyphenyl)butanamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-p-phenetyl-butyramide Formula: C16H21NO4S MolecularWeight: 323.40724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1CS(=O)(=O)C=C1)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCC(=O)N([C@H]1CS(=O)(=O)C=C1)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C16H21NO4S/c1-3-5-16(18)17(14-10-11-22(19,20)12-14)13-6-8-15(9-7-13)21-4-2/h6-11,14H,3-5,12H2,1-2H3/t14-/m1/s1