N-[2-(4-azanyl-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)-3H-benzimidazol-5-yl]-2-chloranyl-benzenesulfonamide

Systemtic Name: N-[2-(4-azanyl-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)-3H-benzimidazol-5-yl]-2-chloranyl-benzenesulfonamide Openeye Name: N-[2-(4-amino-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)-3H-benzimidazol-5-yl]-2-chloro-benzenesulfonamide CAS Name: N-[2-(4-amino-7-cyclopentyl-5-pyrrolo[2,3-d]pyrimidinyl)-3H-benzimidazol-5-yl]-2-chlorobenzenesulfonamide IUPAC Name: N-[2-(4-amino-7-cyclopentylpyrrolo[2,3-d]pyrimidin-5-yl)-3H-benzimidazol-5-yl]-2-chlorobenzenesulfonamide Traditional Name: N-[2-(4-amino-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)-3H-benzimidazol-5-yl]-2-chloro-benzenesulfonamide Formula: C24H22ClN7O2S MolecularWeight: 507.99518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C3=C2N=CN=C3N)C4=NC5=C(N4)C=C(C=C5)NS(=O)(=O)C6=CC=CC=C6Cl

Isomeric SMILES

C1CCC(C1)N2C=C(C3=C2N=CN=C3N)C4=NC5=C(N4)C=C(C=C5)NS(=O)(=O)C6=CC=CC=C6Cl

InChI

InChI=1S/C24H22ClN7O2S/c25-17-7-3-4-8-20(17)35(33,34)31-14-9-10-18-19(11-14)30-23(29-18)16-12-32(15-5-1-2-6-15)24-21(16)22(26)27-13-28-24/h3-4,7-13,15,31H,1-2,5-6H2,(H,29,30)(H2,26,27,28)