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

Systemtic Name: 3-azanyl-N-cyclohexyl-4-ethyl-N-methyl-2-[9-[(4-oxidanylcyclohexyl)amino]purin-6-yl]benzenesulfonamide Openeye Name: 3-amino-N-cyclohexyl-4-ethyl-2-[9-[(4-hydroxycyclohexyl)amino]purin-6-yl]-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-cyclohexyl-4-ethyl-2-[9-[(4-hydroxycyclohexyl)amino]-6-purinyl]-N-methylbenzenesulfonamide IUPAC Name: 3-amino-N-cyclohexyl-4-ethyl-2-[9-[(4-hydroxycyclohexyl)amino]purin-6-yl]-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-cyclohexyl-4-ethyl-2-[9-[(4-hydroxycyclohexyl)amino]purin-6-yl]-N-methyl-benzenesulfonamide Formula: C26H37N7O3S MolecularWeight: 527.68208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)S(=O)(=O)N(C)C2CCCCC2)C3=C4C(=NC=N3)N(C=N4)NC5CCC(CC5)O)N

Isomeric SMILES

CCC1=C(C(=C(C=C1)S(=O)(=O)N(C)C2CCCCC2)C3=C4C(=NC=N3)N(C=N4)NC5CCC(CC5)O)N

InChI

InChI=1S/C26H37N7O3S/c1-3-17-9-14-21(37(35,36)32(2)19-7-5-4-6-8-19)22(23(17)27)24-25-26(29-15-28-24)33(16-30-25)31-18-10-12-20(34)13-11-18/h9,14-16,18-20,31,34H,3-8,10-13,27H2,1-2H3