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

Systemtic Name: 3-(8-cyclopentyl-6-methyl-4-oxidanylidene-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)-N-[3-(3,4-dimethoxyphenyl)propyl]-4-ethoxy-benzenesulfonamide Openeye Name: 3-(8-cyclopentyl-6-methyl-4-oxo-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)-N-[3-(3,4-dimethoxyphenyl)propyl]-4-ethoxy-benzenesulfonamide CAS Name: 3-(8-cyclopentyl-6-methyl-4-oxo-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)-N-[3-(3,4-dimethoxyphenyl)propyl]-4-ethoxybenzenesulfonamide IUPAC Name: 3-(8-cyclopentyl-6-methyl-4-oxo-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)-N-[3-(3,4-dimethoxyphenyl)propyl]-4-ethoxybenzenesulfonamide Traditional Name: 3-(8-cyclopentyl-4-keto-6-methyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)-N-[3-(3,4-dimethoxyphenyl)propyl]-4-ethoxy-benzenesulfonamide Formula: C30H37N5O6S MolecularWeight: 595.70968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC(=C(C=C2)OC)OC)C3=NC(=O)N4C(=NC(=C4N3)C5CCCC5)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC(=C(C=C2)OC)OC)C3=NC(=O)N4C(=NC(=C4N3)C5CCCC5)C

InChI

InChI=1S/C30H37N5O6S/c1-5-41-24-15-13-22(42(37,38)31-16-8-9-20-12-14-25(39-3)26(17-20)40-4)18-23(24)28-33-29-27(21-10-6-7-11-21)32-19(2)35(29)30(36)34-28/h12-15,17-18,21,31H,5-11,16H2,1-4H3,(H,33,34,36)