2-[2-(4-methoxyphenyl)-1,1-bis(oxidanylidene)thian-2-yl]-N-(oxan-2-yloxy)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,1-bis(oxidanylidene)thian-2-yl]-N-(oxan-2-yloxy)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-1,1-dioxo-thian-2-yl]-N-tetrahydropyran-2-yloxy-acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1,1-dioxo-2-thianyl]-N-(2-oxanyloxy)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,1-dioxothian-2-yl]-N-(oxan-2-yloxy)acetamide Traditional Name: 2-[1,1-diketo-2-(4-methoxyphenyl)thian-2-yl]-N-tetrahydropyran-2-yloxy-acetamide Formula: C19H27NO6S MolecularWeight: 397.48578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCS2(=O)=O)CC(=O)NOC3CCCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCS2(=O)=O)CC(=O)NOC3CCCCO3

InChI

InChI=1S/C19H27NO6S/c1-24-16-9-7-15(8-10-16)19(11-3-5-13-27(19,22)23)14-17(21)20-26-18-6-2-4-12-25-18/h7-10,18H,2-6,11-14H2,1H3,(H,20,21)