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

Systemtic Name: N-[1-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]cyclopentyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)cyclopentyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)cyclopentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)cyclopentyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(2,6-diketo-1,3-dipropyl-7H-purin-8-yl)cyclopentyl]-4-methyl-benzenesulfonamide Formula: C23H31N5O4S MolecularWeight: 473.58834

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3(CCCC3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3(CCCC3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H31N5O4S/c1-4-14-27-19-18(20(29)28(15-5-2)22(27)30)24-21(25-19)23(12-6-7-13-23)26-33(31,32)17-10-8-16(3)9-11-17/h8-11,26H,4-7,12-15H2,1-3H3,(H,24,25)