N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)-2-methyl-benzamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)-2-methyl-benzamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)-2-methyl-benzamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)-2-methylbenzamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)-2-methylbenzamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)-2-methyl-benzamide Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(C2CS(=O)(=O)C=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N([C@H]2CS(=O)(=O)C=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19NO4S/c1-14-5-3-4-6-18(14)19(21)20(16-11-12-25(22,23)13-16)15-7-9-17(24-2)10-8-15/h3-12,16H,13H2,1-2H3/t16-/m1/s1