5-[(3-cyclopentyl-7-oxidanylidene-4H-[1,2]oxazolo[4,5-d]pyrimidin-5-yl)methyl]-2-methoxy-N-pyridin-4-yl-benzenesulfonamide

Systemtic Name: 5-[(3-cyclopentyl-7-oxidanylidene-4H-[1,2]oxazolo[4,5-d]pyrimidin-5-yl)methyl]-2-methoxy-N-pyridin-4-yl-benzenesulfonamide Openeye Name: 5-[(3-cyclopentyl-7-oxo-4H-isoxazolo[4,5-d]pyrimidin-5-yl)methyl]-2-methoxy-N-(4-pyridyl)benzenesulfonamide CAS Name: 5-[(3-cyclopentyl-7-oxo-4H-isoxazolo[4,5-d]pyrimidin-5-yl)methyl]-2-methoxy-N-pyridin-4-ylbenzenesulfonamide IUPAC Name: 5-[(3-cyclopentyl-7-oxo-4H-[1,2]oxazolo[4,5-d]pyrimidin-5-yl)methyl]-2-methoxy-N-pyridin-4-ylbenzenesulfonamide Traditional Name: 5-[(3-cyclopentyl-7-keto-4H-isoxazolo[4,5-d]pyrimidin-5-yl)methyl]-2-methoxy-N-(4-pyridyl)benzenesulfonamide Formula: C23H23N5O5S MolecularWeight: 481.52422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC(=O)C3=C(N2)C(=NO3)C4CCCC4)S(=O)(=O)NC5=CC=NC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC(=O)C3=C(N2)C(=NO3)C4CCCC4)S(=O)(=O)NC5=CC=NC=C5

InChI

InChI=1S/C23H23N5O5S/c1-32-17-7-6-14(12-18(17)34(30,31)28-16-8-10-24-11-9-16)13-19-25-21-20(15-4-2-3-5-15)27-33-22(21)23(29)26-19/h6-12,15H,2-5,13H2,1H3,(H,24,28)(H,25,26,29)