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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-bromanylnaphthalen-2-yl)oxy-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(1,1-dioxothiolan-3-yl)-N-isobutyl-acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(1,1-dioxo-3-thiolanyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(1,1-diketothiolan-3-yl)-N-isobutyl-acetamide Formula: C20H24BrNO4S MolecularWeight: 454.37786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C20H24BrNO4S/c1-14(2)11-22(16-9-10-27(24,25)13-16)19(23)12-26-18-8-7-15-5-3-4-6-17(15)20(18)21/h3-8,14,16H,9-13H2,1-2H3