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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-cyclohexyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-cyclohexyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-cyclohexyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-cyclohexyl-N-[(3S)-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=C(C=C1)OCC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N([C@H]2CCS(=O)(=O)C2)C3CCCCC3

InChI

InChI=1S/C20H27NO5S/c1-15(22)16-7-9-19(10-8-16)26-13-20(23)21(17-5-3-2-4-6-17)18-11-12-27(24,25)14-18/h7-10,17-18H,2-6,11-14H2,1H3/t18-/m0/s1