3-[1-methyl-2,6-bis(oxidanylidene)-3-propyl-7H-purin-8-yl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxy-benzenesulfonamide

Systemtic Name: 3-[1-methyl-2,6-bis(oxidanylidene)-3-propyl-7H-purin-8-yl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxy-benzenesulfonamide Openeye Name: 3-(1-methyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxy-benzenesulfonamide CAS Name: 3-(1-methyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-propoxybenzenesulfonamide IUPAC Name: 3-(1-methyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxybenzenesulfonamide Traditional Name: 3-(2,6-diketo-1-methyl-3-propyl-7H-purin-8-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxy-benzenesulfonamide Formula: C25H36N6O5S MolecularWeight: 532.65554

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=C(C=CC(=C3)S(=O)(=O)NCCC4CCCN4C)OCCC

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=C(C=CC(=C3)S(=O)(=O)NCCC4CCCN4C)OCCC

InChI

InChI=1S/C25H36N6O5S/c1-5-13-31-23-21(24(32)30(4)25(31)33)27-22(28-23)19-16-18(9-10-20(19)36-15-6-2)37(34,35)26-12-11-17-8-7-14-29(17)3/h9-10,16-17,26H,5-8,11-15H2,1-4H3,(H,27,28)