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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-chloranylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(1,1-diketothiolan-3-yl)-N-p-anisyl-acetamide Formula: C20H22ClNO5S MolecularWeight: 423.91038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClNO5S/c1-26-17-8-6-15(7-9-17)12-22(16-10-11-28(24,25)14-16)20(23)13-27-19-5-3-2-4-18(19)21/h2-9,16H,10-14H2,1H3