N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methoxyphenoxy)-N-phenethyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methoxyphenoxy)-N-phenethyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-methoxyphenoxy)-N-phenethyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-methoxyphenoxy)-N-phenethylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-methoxyphenoxy)-N-phenethylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-methoxyphenoxy)-N-phenethyl-acetamide Formula: C21H25NO5S MolecularWeight: 403.4919

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N(CCC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N(CCC2=CC=CC=C2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C21H25NO5S/c1-26-19-7-9-20(10-8-19)27-15-21(23)22(18-12-14-28(24,25)16-18)13-11-17-5-3-2-4-6-17/h2-10,18H,11-16H2,1H3