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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-cyanophenoxy)-N-cyclohexyl-ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-cyclohexyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-cyclohexyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-cyclohexyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-cyclohexyl-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CCC(CC1)N([C@H]2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H24N2O4S/c20-12-15-6-4-5-9-18(15)25-13-19(22)21(16-7-2-1-3-8-16)17-10-11-26(23,24)14-17/h4-6,9,16-17H,1-3,7-8,10-11,13-14H2/t17-/m0/s1