4-ethoxy-N-(3-methyl-1-oxidanyl-butan-2-yl)-3-(6-methyl-4-oxidanylidene-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(3-methyl-1-oxidanyl-butan-2-yl)-3-(6-methyl-4-oxidanylidene-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide Openeye Name: 4-ethoxy-N-[1-(hydroxymethyl)-2-methyl-propyl]-3-(6-methyl-4-oxo-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide CAS Name: 4-ethoxy-N-(1-hydroxy-3-methylbutan-2-yl)-3-(6-methyl-4-oxo-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-(1-hydroxy-3-methylbutan-2-yl)-3-(6-methyl-4-oxo-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide Traditional Name: 4-ethoxy-3-(4-keto-6-methyl-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)-N-(2-methyl-1-methylol-propyl)benzenesulfonamide Formula: C22H31N5O5S MolecularWeight: 477.57704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2NC(=NC(=O)N2C(=N1)C)C3=C(C=CC(=C3)S(=O)(=O)NC(CO)C(C)C)OCC

Isomeric SMILES

CCCC1=C2NC(=NC(=O)N2C(=N1)C)C3=C(C=CC(=C3)S(=O)(=O)NC(CO)C(C)C)OCC

InChI

InChI=1S/C22H31N5O5S/c1-6-8-17-21-24-20(25-22(29)27(21)14(5)23-17)16-11-15(9-10-19(16)32-7-2)33(30,31)26-18(12-28)13(3)4/h9-11,13,18,26,28H,6-8,12H2,1-5H3,(H,24,25,29)