N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(5-isopropylbenzofuran-3-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(5-isopropylbenzofuran-3-yl)acetamide Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C17H21NO4S/c1-11(2)12-3-4-16-15(7-12)13(9-22-16)8-17(19)18-14-5-6-23(20,21)10-14/h3-4,7,9,11,14H,5-6,8,10H2,1-2H3,(H,18,19)