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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-4-ethoxy-3-(6-methyl-4-oxidanylidene-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-4-ethoxy-N-(3-hydroxypropyl)-3-(6-methyl-4-oxo-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-4-ethoxy-N-(3-hydroxypropyl)-3-(6-methyl-4-oxo-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-4-ethoxy-N-(3-hydroxypropyl)-3-(6-methyl-4-oxo-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide Traditional Name: N-(2,4-dimethoxybenzyl)-4-ethoxy-N-(3-hydroxypropyl)-3-(4-keto-6-methyl-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide Formula: C29H37N5O7S MolecularWeight: 599.69838

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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)N(CCCO)CC4=C(C=C(C=C4)OC)OC)OCC

Isomeric SMILES

CCCC1=C2NC(=NC(=O)N2C(=N1)C)C3=C(C=CC(=C3)S(=O)(=O)N(CCCO)CC4=C(C=C(C=C4)OC)OC)OCC

InChI

InChI=1S/C29H37N5O7S/c1-6-9-24-28-31-27(32-29(36)34(28)19(3)30-24)23-17-22(12-13-25(23)41-7-2)42(37,38)33(14-8-15-35)18-20-10-11-21(39-4)16-26(20)40-5/h10-13,16-17,35H,6-9,14-15,18H2,1-5H3,(H,31,32,36)