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

Systemtic Name: N-[2-(4-azanyl-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)-3H-benzimidazol-5-yl]-3-chloranyl-4-methyl-benzenesulfonamide Openeye Name: N-[2-(4-amino-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)-3H-benzimidazol-5-yl]-3-chloro-4-methyl-benzenesulfonamide CAS Name: N-[2-(4-amino-7-cyclopentyl-5-pyrrolo[2,3-d]pyrimidinyl)-3H-benzimidazol-5-yl]-3-chloro-4-methylbenzenesulfonamide IUPAC Name: N-[2-(4-amino-7-cyclopentylpyrrolo[2,3-d]pyrimidin-5-yl)-3H-benzimidazol-5-yl]-3-chloro-4-methylbenzenesulfonamide Traditional Name: N-[2-(4-amino-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)-3H-benzimidazol-5-yl]-3-chloro-4-methyl-benzenesulfonamide Formula: C25H24ClN7O2S MolecularWeight: 522.02176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CN(C5=C4C(=NC=N5)N)C6CCCC6)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CN(C5=C4C(=NC=N5)N)C6CCCC6)Cl

InChI

InChI=1S/C25H24ClN7O2S/c1-14-6-8-17(11-19(14)26)36(34,35)32-15-7-9-20-21(10-15)31-24(30-20)18-12-33(16-4-2-3-5-16)25-22(18)23(27)28-13-29-25/h6-13,16,32H,2-5H2,1H3,(H,30,31)(H2,27,28,29)