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

Systemtic Name: N-cyclopentyl-3-[1-methyl-2,6-bis(oxidanylidene)-3-propyl-7H-purin-8-yl]-4-propoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-3-(1-methyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-4-propoxy-benzenesulfonamide CAS Name: N-cyclopentyl-3-(1-methyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-4-propoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-3-(1-methyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-4-propoxybenzenesulfonamide Traditional Name: N-cyclopentyl-3-(2,6-diketo-1-methyl-3-propyl-7H-purin-8-yl)-4-propoxy-benzenesulfonamide Formula: C23H31N5O5S MolecularWeight: 489.58774

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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)NC4CCCC4)OCCC

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=C(C=CC(=C3)S(=O)(=O)NC4CCCC4)OCCC

InChI

InChI=1S/C23H31N5O5S/c1-4-12-28-21-19(22(29)27(3)23(28)30)24-20(25-21)17-14-16(10-11-18(17)33-13-5-2)34(31,32)26-15-8-6-7-9-15/h10-11,14-15,26H,4-9,12-13H2,1-3H3,(H,24,25)