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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-butylphenyl)ethanamide Openeye Name: 2-(4-butylphenyl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(4-butylphenyl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-butylphenyl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-butylphenyl)-N-(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)CC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NC2CCS(=O)(=O)C2

InChI

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