N-cyclohexyl-4-[[9-ethyl-2-[(4-oxidanylcyclohexyl)amino]purin-6-yl]amino]-N-methyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-[[9-ethyl-2-[(4-oxidanylcyclohexyl)amino]purin-6-yl]amino]-N-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-4-[[9-ethyl-2-[(4-hydroxycyclohexyl)amino]purin-6-yl]amino]-N-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-4-[[9-ethyl-2-[(4-hydroxycyclohexyl)amino]-6-purinyl]amino]-N-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-4-[[9-ethyl-2-[(4-hydroxycyclohexyl)amino]purin-6-yl]amino]-N-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-4-[[9-ethyl-2-[(4-hydroxycyclohexyl)amino]purin-6-yl]amino]-N-methyl-benzenesulfonamide Formula: C26H37N7O3S MolecularWeight: 527.68208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1N=C(N=C2NC3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)NC5CCC(CC5)O

Isomeric SMILES

CCN1C=NC2=C1N=C(N=C2NC3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)NC5CCC(CC5)O

InChI

InChI=1S/C26H37N7O3S/c1-3-33-17-27-23-24(30-26(31-25(23)33)29-19-9-13-21(34)14-10-19)28-18-11-15-22(16-12-18)37(35,36)32(2)20-7-5-4-6-8-20/h11-12,15-17,19-21,34H,3-10,13-14H2,1-2H3,(H2,28,29,30,31)