N-[3-[6-oxidanylidene-2-(2-propoxyphenyl)-3H-purin-9-yl]nonan-2-yl]methanesulfonamide

Systemtic Name: N-[3-[6-oxidanylidene-2-(2-propoxyphenyl)-3H-purin-9-yl]nonan-2-yl]methanesulfonamide Openeye Name: N-[1-methyl-2-[6-oxo-2-(2-propoxyphenyl)-3H-purin-9-yl]octyl]methanesulfonamide CAS Name: N-[3-[6-oxo-2-(2-propoxyphenyl)-3H-purin-9-yl]nonan-2-yl]methanesulfonamide IUPAC Name: N-[3-[6-oxo-2-(2-propoxyphenyl)-3H-purin-9-yl]nonan-2-yl]methanesulfonamide Traditional Name: N-[2-[6-keto-2-(2-propoxyphenyl)-3H-purin-9-yl]-1-methyl-octyl]methanesulfonamide Formula: C24H35N5O4S MolecularWeight: 489.6308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(C)NS(=O)(=O)C)N1C=NC2=C1NC(=NC2=O)C3=CC=CC=C3OCCC

Isomeric SMILES

CCCCCCC(C(C)NS(=O)(=O)C)N1C=NC2=C1NC(=NC2=O)C3=CC=CC=C3OCCC

InChI

InChI=1S/C24H35N5O4S/c1-5-7-8-9-13-19(17(3)28-34(4,31)32)29-16-25-21-23(29)26-22(27-24(21)30)18-12-10-11-14-20(18)33-15-6-2/h10-12,14,16-17,19,28H,5-9,13,15H2,1-4H3,(H,26,27,30)