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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-cyanophenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-cyclopentyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(4-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=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c19-11-14-5-7-17(8-6-14)24-12-18(21)20(15-3-1-2-4-15)16-9-10-25(22,23)13-16/h5-8,15-16H,1-4,9-10,12-13H2/t16-/m0/s1