N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-(2-ethanoylphenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-(2-ethanoylphenoxy)ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(2-acetylphenoxy)-N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(2-acetylphenoxy)-N-cyclohexyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C20H27NO5S MolecularWeight: 393.49708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C20H27NO5S/c1-15(22)18-9-5-6-10-19(18)26-13-20(23)21(16-7-3-2-4-8-16)17-11-12-27(24,25)14-17/h5-6,9-10,16-17H,2-4,7-8,11-14H2,1H3