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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-(2-methoxyphenyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-methoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-(2-methoxyphenyl)acetamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)-2-(2-methoxyphenyl)acetamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C20H23NO4S/c1-25-19-10-6-5-9-17(19)13-20(22)21(14-16-7-3-2-4-8-16)18-11-12-26(23,24)15-18/h2-10,18H,11-15H2,1H3