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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-[(4-methoxyphenyl)thio]acetamide Formula: C18H25NO4S2 MolecularWeight: 383.5254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H25NO4S2/c1-23-16-6-8-17(9-7-16)24-12-18(20)19(14-4-2-3-5-14)15-10-11-25(21,22)13-15/h6-9,14-15H,2-5,10-13H2,1H3