N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-bromanyl-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-bromanyl-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-bromo-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-bromo-N-[(3S)-1,1-diketothiolan-3-yl]-N-p-anisyl-benzamide Formula: C19H20BrNO4S MolecularWeight: 438.3354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H20BrNO4S/c1-25-16-8-6-14(7-9-16)12-21(15-10-11-26(23,24)13-15)19(22)17-4-2-3-5-18(17)20/h2-9,15H,10-13H2,1H3/t15-/m0/s1