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

Systemtic Name: N-[2-(4-azanyl-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)-3H-benzimidazol-5-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-(4-amino-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)-3H-benzimidazol-5-yl]-4-chloro-benzenesulfonamide CAS Name: N-[2-(4-amino-7-cyclopentyl-5-pyrrolo[2,3-d]pyrimidinyl)-3H-benzimidazol-5-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-(4-amino-7-cyclopentylpyrrolo[2,3-d]pyrimidin-5-yl)-3H-benzimidazol-5-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-(4-amino-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)-3H-benzimidazol-5-yl]-4-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=C(C=C6)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN7O2S/c25-14-5-8-17(9-6-14)35(33,34)31-15-7-10-19-20(11-15)30-23(29-19)18-12-32(16-3-1-2-4-16)24-21(18)22(26)27-13-28-24/h5-13,16,31H,1-4H2,(H,29,30)(H2,26,27,28)