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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanylphenoxy)-N-cyclohexyl-ethanamide Openeye Name: 2-(4-bromophenoxy)-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-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=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H24BrNO4S/c19-14-6-8-17(9-7-14)24-12-18(21)20(15-4-2-1-3-5-15)16-10-11-25(22,23)13-16/h6-9,15-16H,1-5,10-13H2