N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(4-ethanoylphenoxy)-N-ethyl-butanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(4-ethanoylphenoxy)-N-ethyl-butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-butanamide CAS Name: 4-(4-acetylphenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethylbutanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethylbutanamide Traditional Name: 4-(4-acetylphenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-butyramide Formula: C18H25NO5S MolecularWeight: 367.4598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H25NO5S/c1-3-19(16-10-12-25(22,23)13-16)18(21)5-4-11-24-17-8-6-15(7-9-17)14(2)20/h6-9,16H,3-5,10-13H2,1-2H3/t16-/m0/s1