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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-(2-iodanylphenoxy)ethanamide Openeye Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(2-iodophenoxy)acetamide CAS Name: N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)-2-(2-iodophenoxy)acetamide IUPAC Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(2-iodophenoxy)acetamide Traditional Name: N-cyclohexyl-N-(1,1-diketothiolan-3-yl)-2-(2-iodophenoxy)acetamide Formula: C18H24INO4S MolecularWeight: 477.35693

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3I

Isomeric SMILES

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3I

InChI

InChI=1S/C18H24INO4S/c19-16-8-4-5-9-17(16)24-12-18(21)20(14-6-2-1-3-7-14)15-10-11-25(22,23)13-15/h4-5,8-9,14-15H,1-3,6-7,10-13H2