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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-bromanyl-4-methyl-phenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(1,1-dioxothiolan-3-yl)-N-isobutyl-acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(1,1-diketothiolan-3-yl)-N-isobutyl-acetamide Formula: C17H24BrNO4S MolecularWeight: 418.34576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(CC(C)C)C2CCS(=O)(=O)C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(CC(C)C)C2CCS(=O)(=O)C2)Br

InChI

InChI=1S/C17H24BrNO4S/c1-12(2)9-19(14-6-7-24(21,22)11-14)17(20)10-23-16-5-4-13(3)8-15(16)18/h4-5,8,12,14H,6-7,9-11H2,1-3H3