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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)butanamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)butanamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)butanamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)butanamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)butyramide Formula: C15H19NO4S MolecularWeight: 309.38066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4S/c1-3-4-15(17)16(13-9-10-21(18,19)11-13)12-5-7-14(20-2)8-6-12/h5-10,13H,3-4,11H2,1-2H3/t13-/m1/s1