N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-bromanyl-4-methyl-phenoxy)-N-phenyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-bromanyl-4-methyl-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenyl-acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-phenylacetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenylacetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]-N-phenyl-acetamide Formula: C19H20BrNO4S MolecularWeight: 438.3354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N([C@H]2CCS(=O)(=O)C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C19H20BrNO4S/c1-14-7-8-18(17(20)11-14)25-12-19(22)21(15-5-3-2-4-6-15)16-9-10-26(23,24)13-16/h2-8,11,16H,9-10,12-13H2,1H3/t16-/m0/s1