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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-phenylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]-N-phenyl-acetamide Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO6S/c1-15(23)16-8-9-19(20(12-16)27-2)28-13-21(24)22(17-6-4-3-5-7-17)18-10-11-29(25,26)14-18/h3-9,12,18H,10-11,13-14H2,1-2H3/t18-/m0/s1