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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C20H23NO5S/c1-15-3-5-18(6-4-15)26-19-9-7-17(8-10-19)25-13-20(22)21(2)16-11-12-27(23,24)14-16/h3-10,16H,11-14H2,1-2H3