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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methoxyphenoxy)-N-phenyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-methoxyphenoxy)-N-phenyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(4-methoxyphenoxy)-N-phenylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-methoxyphenoxy)-N-phenylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(4-methoxyphenoxy)-N-phenyl-acetamide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N([C@H]2CCS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO5S/c1-24-17-7-9-18(10-8-17)25-13-19(21)20(15-5-3-2-4-6-15)16-11-12-26(22,23)14-16/h2-10,16H,11-14H2,1H3/t16-/m0/s1