N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-(2-furylmethyl)-2-oxo-2-(p-tolyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(2-furanylmethyl)-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(2-furfuryl)-2-keto-2-(p-tolyl)acetamide Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)N(CC2=CC=CO2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)N(CC2=CC=CO2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H19NO5S/c1-13-4-6-14(7-5-13)17(20)18(21)19(11-16-3-2-9-24-16)15-8-10-25(22,23)12-15/h2-7,9,15H,8,10-12H2,1H3