N-[3-[[6-(3-oxidanylpyrrolidin-1-yl)-7H-purin-2-yl]amino]phenyl]methanesulfonamide

Systemtic Name: N-[3-[[6-(3-oxidanylpyrrolidin-1-yl)-7H-purin-2-yl]amino]phenyl]methanesulfonamide Openeye Name: N-[3-[[6-(3-hydroxypyrrolidin-1-yl)-7H-purin-2-yl]amino]phenyl]methanesulfonamide CAS Name: N-[3-[[6-(3-hydroxy-1-pyrrolidinyl)-7H-purin-2-yl]amino]phenyl]methanesulfonamide IUPAC Name: N-[3-[[6-(3-hydroxypyrrolidin-1-yl)-7H-purin-2-yl]amino]phenyl]methanesulfonamide Traditional Name: N-[3-[[6-(3-hydroxypyrrolidino)-7H-purin-2-yl]amino]phenyl]methanesulfonamide Formula: C16H19N7O3S MolecularWeight: 389.43216

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC2=NC3=C(C(=N2)N4CCC(C4)O)NC=N3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC2=NC3=C(C(=N2)N4CCC(C4)O)NC=N3

InChI

InChI=1S/C16H19N7O3S/c1-27(25,26)22-11-4-2-3-10(7-11)19-16-20-14-13(17-9-18-14)15(21-16)23-6-5-12(24)8-23/h2-4,7,9,12,22,24H,5-6,8H2,1H3,(H2,17,18,19,20,21)