N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-cyano-2-ethoxy-phenoxy)-N-phenyl-ethanamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-cyano-2-ethoxy-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(3R)-1,1-dioxothiolan-3-yl]-N-phenyl-acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(3R)-1,1-dioxo-3-thiolanyl]-N-phenylacetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(3R)-1,1-dioxothiolan-3-yl]-N-phenylacetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(3R)-1,1-diketothiolan-3-yl]-N-phenyl-acetamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N([C@@H]2CCS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O5S/c1-2-27-20-12-16(13-22)8-9-19(20)28-14-21(24)23(17-6-4-3-5-7-17)18-10-11-29(25,26)15-18/h3-9,12,18H,2,10-11,14-15H2,1H3/t18-/m1/s1