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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-butylphenyl)ethanamide Openeye Name: N-(4-butylphenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-(4-butylphenyl)-2-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-(4-butylphenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-(4-butylphenyl)-2-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C16H23NO3S/c1-2-3-4-13-5-7-15(8-6-13)17-16(18)11-14-9-10-21(19,20)12-14/h5-8,14H,2-4,9-12H2,1H3,(H,17,18)/t14-/m1/s1