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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-cyanophenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-cyclopentyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCC(C1)N([C@H]2CCS(=O)(=O)C2)C(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H22N2O4S/c19-11-14-4-3-7-17(10-14)24-12-18(21)20(15-5-1-2-6-15)16-8-9-25(22,23)13-16/h3-4,7,10,15-16H,1-2,5-6,8-9,12-13H2/t16-/m0/s1