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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-iodanylphenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(3-iodophenoxy)-N-isobutyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(3-iodophenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(3-iodophenoxy)-N-(2-methylpropyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(3-iodophenoxy)-N-isobutyl-acetamide Formula: C16H22INO4S MolecularWeight: 451.31965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC(=CC=C2)I

Isomeric SMILES

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC(=CC=C2)I

InChI

InChI=1S/C16H22INO4S/c1-12(2)9-18(14-6-7-23(20,21)11-14)16(19)10-22-15-5-3-4-13(17)8-15/h3-5,8,12,14H,6-7,9-11H2,1-2H3