N-methyl-3-[(3-methyl-1-nonan-3-yl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]benzenesulfonamide

Systemtic Name: N-methyl-3-[(3-methyl-1-nonan-3-yl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]benzenesulfonamide Openeye Name: 3-[[1-(1-ethylheptyl)-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]methyl]-N-methyl-benzenesulfonamide CAS Name: N-methyl-3-[(3-methyl-1-nonan-3-yl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]benzenesulfonamide IUPAC Name: N-methyl-3-[(3-methyl-1-nonan-3-yl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]benzenesulfonamide Traditional Name: 3-[[1-(1-ethylheptyl)-4-keto-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]methyl]-N-methyl-benzenesulfonamide Formula: C23H33N5O3S MolecularWeight: 459.60482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC)N1C2=NC(=NC(=O)C2=C(N1)C)CC3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CCCCCCC(CC)N1C2=NC(=NC(=O)C2=C(N1)C)CC3=CC(=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C23H33N5O3S/c1-5-7-8-9-12-18(6-2)28-22-21(16(3)27-28)23(29)26-20(25-22)15-17-11-10-13-19(14-17)32(30,31)24-4/h10-11,13-14,18,24,27H,5-9,12,15H2,1-4H3