N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-methyl-1-benzofuran-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-methyl-1-benzofuran-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(6-methyl-3-benzofuranyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C22H23NO4S MolecularWeight: 397.48732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC3=CC=CC=C3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC3=CC=CC=C3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C22H23NO4S/c1-16-7-8-20-18(14-27-21(20)11-16)12-22(24)23(13-17-5-3-2-4-6-17)19-9-10-28(25,26)15-19/h2-8,11,14,19H,9-10,12-13,15H2,1H3