2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-butoxyphenyl)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-butoxyphenyl)ethanamide Openeye Name: N-(4-butoxyphenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-(4-butoxyphenyl)-2-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-(4-butoxyphenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-(4-butoxyphenyl)-2-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C16H23NO4S MolecularWeight: 325.42312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C16H23NO4S/c1-2-3-9-21-15-6-4-14(5-7-15)17-16(18)11-13-8-10-22(19,20)12-13/h4-7,13H,2-3,8-12H2,1H3,(H,17,18)/t13-/m1/s1