4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-N-(2-pyridyl)benzenesulfonamide Formula: C23H25N7O3S MolecularWeight: 479.5547

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5

Isomeric SMILES

C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5

InChI

InChI=1S/C23H25N7O3S/c31-34(32,30-19-8-4-5-13-24-19)18-11-9-17(10-12-18)27-23-28-21-20(25-15-26-21)22(29-23)33-14-16-6-2-1-3-7-16/h4-5,8-13,15-16H,1-3,6-7,14H2,(H,24,30)(H2,25,26,27,28,29)