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

Systemtic Name: 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-N-phenyl-benzenesulfonamide CAS Name: 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-N-phenylbenzenesulfonamide Traditional Name: 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-N-phenyl-benzenesulfonamide Formula: C24H26N6O3S MolecularWeight: 478.56664

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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=C5

Isomeric SMILES

C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H26N6O3S/c31-34(32,30-19-9-5-2-6-10-19)20-13-11-18(12-14-20)27-24-28-22-21(25-16-26-22)23(29-24)33-15-17-7-3-1-4-8-17/h2,5-6,9-14,16-17,30H,1,3-4,7-8,15H2,(H2,25,26,27,28,29)