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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanyl-2-methanoyl-phenoxy)-N-cyclohexyl-ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-cyclohexyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C19H24BrNO5S MolecularWeight: 458.36656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C19H24BrNO5S/c20-15-6-7-18(14(10-15)11-22)26-12-19(23)21(16-4-2-1-3-5-16)17-8-9-27(24,25)13-17/h6-7,10-11,16-17H,1-5,8-9,12-13H2