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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-bromanylphenoxy)-N-cyclohexyl-ethanamide Openeye Name: 2-(2-bromophenoxy)-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(2-bromophenoxy)-N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-cyclohexyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C18H24BrNO4S MolecularWeight: 430.35646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3Br

Isomeric SMILES

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C18H24BrNO4S/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