N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-isobutyl-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(2-methylpropyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-isobutyl-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)N(CC(C)C)C3CCS(=O)(=O)C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)N(CC(C)C)C3CCS(=O)(=O)C3)C=C1

InChI

InChI=1S/C20H26N2O4S/c1-14(2)11-22(17-9-10-27(24,25)13-17)19(23)12-26-18-6-4-5-16-8-7-15(3)21-20(16)18/h4-8,14,17H,9-13H2,1-3H3