N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butan-2-yl-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butan-2-yl-2-(2-cyanophenoxy)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(2-cyanophenoxy)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-butan-2-yl-2-(2-cyanophenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(1,1-diketothiolan-3-yl)-N-sec-butyl-acetamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CCC(C)N(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C17H22N2O4S/c1-3-13(2)19(15-8-9-24(21,22)12-15)17(20)11-23-16-7-5-4-6-14(16)10-18/h4-7,13,15H,3,8-9,11-12H2,1-2H3