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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranyl-2-methyl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C18H24ClNO4S MolecularWeight: 385.90546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H24ClNO4S/c1-13-10-14(19)6-7-17(13)24-11-18(21)20(15-4-2-3-5-15)16-8-9-25(22,23)12-16/h6-7,10,15-16H,2-5,8-9,11-12H2,1H3