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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-cyclohexyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-cyclohexyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-cyclohexyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-cyclohexyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-[(4-methoxyphenyl)thio]acetamide Formula: C19H27NO4S2 MolecularWeight: 397.55198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)N([C@H]2CCS(=O)(=O)C2)C3CCCCC3

InChI

InChI=1S/C19H27NO4S2/c1-24-17-7-9-18(10-8-17)25-13-19(21)20(15-5-3-2-4-6-15)16-11-12-26(22,23)14-16/h7-10,15-16H,2-6,11-14H2,1H3/t16-/m0/s1