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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-N-p-anisyl-benzamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4S/c1-24-18-9-7-15(8-10-18)13-20(17-11-12-25(22,23)14-17)19(21)16-5-3-2-4-6-16/h2-10,17H,11-14H2,1H3/t17-/m1/s1