N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranyl-2-cyclohexyl-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranyl-2-cyclohexyl-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-chloro-2-cyclohexyl-phenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-(4-chloro-2-cyclohexylphenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-(4-chloro-2-cyclohexylphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: 2-(4-chloro-2-cyclohexyl-phenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-acetamide Formula: C19H26ClNO4S MolecularWeight: 399.93204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)Cl)C3CCCCC3

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)Cl)C3CCCCC3

InChI

InChI=1S/C19H26ClNO4S/c1-21(16-9-10-26(23,24)13-16)19(22)12-25-18-8-7-15(20)11-17(18)14-5-3-2-4-6-14/h7-8,11,14,16H,2-6,9-10,12-13H2,1H3/t16-/m0/s1