N-[4-[[3-butyl-1-[(2-fluorophenyl)methyl]-2,6-bis(oxidanylidene)-7H-purin-8-yl]methyl]phenyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[4-[[3-butyl-1-[(2-fluorophenyl)methyl]-2,6-bis(oxidanylidene)-7H-purin-8-yl]methyl]phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-[[3-butyl-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-[[3-butyl-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-[[3-butyl-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-[[3-butyl-1-(2-fluorobenzyl)-2,6-diketo-7H-purin-8-yl]methyl]phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C31H32FN5O6S MolecularWeight: 621.679083

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=O)N(C1=O)CC3=CC=CC=C3F)NC(=N2)CC4=CC=C(C=C4)NS(=O)(=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCCCN1C2=C(C(=O)N(C1=O)CC3=CC=CC=C3F)NC(=N2)CC4=CC=C(C=C4)NS(=O)(=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C31H32FN5O6S/c1-4-5-16-36-29-28(30(38)37(31(36)39)19-21-8-6-7-9-24(21)32)33-27(34-29)17-20-10-12-22(13-11-20)35-44(40,41)23-14-15-25(42-2)26(18-23)43-3/h6-15,18,35H,4-5,16-17,19H2,1-3H3,(H,33,34)