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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-(2-furylmethyl)-2-(p-tolyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(2-furanylmethyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(2-furfuryl)-2-(p-tolyl)acetamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4S/c1-14-4-6-15(7-5-14)11-18(20)19(12-17-3-2-9-23-17)16-8-10-24(21,22)13-16/h2-7,9,16H,8,10-13H2,1H3