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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3S/c1-16(2,3)13-4-6-14(7-5-13)17-15(18)10-12-8-9-21(19,20)11-12/h4-7,12H,8-11H2,1-3H3,(H,17,18)/t12-/m1/s1