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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranyl-2-cyclohexyl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-chloro-2-cyclohexyl-phenoxy)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(4-chloro-2-cyclohexylphenoxy)-N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-chloro-2-cyclohexylphenoxy)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-chloro-2-cyclohexyl-phenoxy)-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C23H32ClNO4S MolecularWeight: 454.02248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=CC(=C2)Cl)OCC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

C1CCC(CC1)C2=C(C=CC(=C2)Cl)OCC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C23H32ClNO4S/c24-18-10-11-22(21(14-18)17-6-2-1-3-7-17)29-15-23(26)25(19-8-4-5-9-19)20-12-13-30(27,28)16-20/h10-11,14,17,19-20H,1-9,12-13,15-16H2