N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-phenyl-N-(p-tolyl)acetamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-2-phenyl-N-(p-tolyl)acetamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N([C@H]2CS(=O)(=O)C=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3S/c1-15-7-9-17(10-8-15)20(18-11-12-24(22,23)14-18)19(21)13-16-5-3-2-4-6-16/h2-12,18H,13-14H2,1H3/t18-/m1/s1