4-[[6-(cyclopropylmethylamino)-9-ethyl-purin-2-yl]amino]cyclohexan-1-ol; N-methylbenzenesulfonamide

Systemtic Name: 4-[[6-(cyclopropylmethylamino)-9-ethyl-purin-2-yl]amino]cyclohexan-1-ol; N-methylbenzenesulfonamide Openeye Name: 4-[[6-(cyclopropylmethylamino)-9-ethyl-purin-2-yl]amino]cyclohexanol; N-methylbenzenesulfonamide CAS Name: 4-[[6-(cyclopropylmethylamino)-9-ethyl-2-purinyl]amino]-1-cyclohexanol; N-methylbenzenesulfonamide IUPAC Name: 4-[[6-(cyclopropylmethylamino)-9-ethylpurin-2-yl]amino]cyclohexan-1-ol; N-methylbenzenesulfonamide Traditional Name: 4-[[6-(cyclopropylmethylamino)-9-ethyl-purin-2-yl]amino]cyclohexanol; N-methylbenzenesulfonamide Formula: C24H35N7O3S MolecularWeight: 501.6448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1N=C(N=C2NCC3CC3)NC4CCC(CC4)O.CNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCN1C=NC2=C1N=C(N=C2NCC3CC3)NC4CCC(CC4)O.CNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C17H26N6O.C7H9NO2S/c1-2-23-10-19-14-15(18-9-11-3-4-11)21-17(22-16(14)23)20-12-5-7-13(24)8-6-12;1-8-11(9,10)7-5-3-2-4-6-7/h10-13,24H,2-9H2,1H3,(H2,18,20,21,22);2-6,8H,1H3