N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-chloranyl-5-methyl-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-chloranyl-5-methyl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C18H24ClNO4S MolecularWeight: 385.90546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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