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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methylphenyl)-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-oxo-2-(p-tolyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-methylphenyl)-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)-2-keto-2-(p-tolyl)acetamide Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C20H21NO4S/c1-15-7-9-17(10-8-15)19(22)20(23)21(13-16-5-3-2-4-6-16)18-11-12-26(24,25)14-18/h2-10,18H,11-14H2,1H3