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

Systemtic Name: 3-(8-cyclopentyl-6-methyl-4-oxidanylidene-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)-4-ethoxy-N-methoxy-benzenesulfonamide Openeye Name: 3-(8-cyclopentyl-6-methyl-4-oxo-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)-4-ethoxy-N-methoxy-benzenesulfonamide CAS Name: 3-(8-cyclopentyl-6-methyl-4-oxo-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)-4-ethoxy-N-methoxybenzenesulfonamide IUPAC Name: 3-(8-cyclopentyl-6-methyl-4-oxo-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)-4-ethoxy-N-methoxybenzenesulfonamide Traditional Name: 3-(8-cyclopentyl-4-keto-6-methyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)-4-ethoxy-N-methoxy-benzenesulfonamide Formula: C20H25N5O5S MolecularWeight: 447.508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NOC)C2=NC(=O)N3C(=NC(=C3N2)C4CCCC4)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NOC)C2=NC(=O)N3C(=NC(=C3N2)C4CCCC4)C

InChI

InChI=1S/C20H25N5O5S/c1-4-30-16-10-9-14(31(27,28)24-29-3)11-15(16)18-22-19-17(13-7-5-6-8-13)21-12(2)25(19)20(26)23-18/h9-11,13,24H,4-8H2,1-3H3,(H,22,23,26)