4-ethoxy-N-(2-hydroxyethyl)-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-piperidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(2-hydroxyethyl)-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-piperidin-1-ylethyl)benzenesulfonamide Openeye Name: 4-ethoxy-N-(2-hydroxyethyl)-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 4-ethoxy-N-(2-hydroxyethyl)-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-(2-hydroxyethyl)-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-ethoxy-N-(2-hydroxyethyl)-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-piperidinoethyl)benzenesulfonamide Formula: C26H38N6O5S MolecularWeight: 546.68212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(CCN4CCCCC4)CCO)OCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(CCN4CCCCC4)CCO)OCC)C

InChI

InChI=1S/C26H38N6O5S/c1-4-9-21-23-24(30(3)29-21)26(34)28-25(27-23)20-18-19(10-11-22(20)37-5-2)38(35,36)32(16-17-33)15-14-31-12-7-6-8-13-31/h10-11,18,33H,4-9,12-17H2,1-3H3,(H,27,28,34)