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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-methoxyphenyl)methyl]-2-phenoxy-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-[(4-methoxyphenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-methoxyphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-p-anisyl-2-phenoxy-acetamide Formula: C20H23NO5S MolecularWeight: 389.46532

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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=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H23NO5S/c1-25-18-9-7-16(8-10-18)13-21(17-11-12-27(23,24)15-17)20(22)14-26-19-5-3-2-4-6-19/h2-10,17H,11-15H2,1H3