N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C19H25NO4S MolecularWeight: 363.4711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3(CCS(=O)(=O)C3)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3(CCS(=O)(=O)C3)C)C(C)C

InChI

InChI=1S/C19H25NO4S/c1-12(2)15-9-16-14(10-24-17(16)7-13(15)3)8-18(21)20-19(4)5-6-25(22,23)11-19/h7,9-10,12H,5-6,8,11H2,1-4H3,(H,20,21)