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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-bromanylphenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(3-bromophenoxy)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(3-bromophenoxy)-N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C17H22BrNO4S MolecularWeight: 416.32988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H22BrNO4S/c18-13-4-3-7-16(10-13)23-11-17(20)19(14-5-1-2-6-14)15-8-9-24(21,22)12-15/h3-4,7,10,14-15H,1-2,5-6,8-9,11-12H2