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

Systemtic Name: 2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[1-(2-benzofuranyl)ethyl-methylamino]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[1-(1-benzofuran-2-yl)ethyl-methylamino]-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(1,1-diketothiolan-3-yl)acetamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C17H22N2O4S/c1-12(16-9-13-5-3-4-6-15(13)23-16)19(2)10-17(20)18-14-7-8-24(21,22)11-14/h3-6,9,12,14H,7-8,10-11H2,1-2H3,(H,18,20)