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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CN(C5=C4C(=NC=N5)N)C6CCCC6

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CN(C5=C4C(=NC=N5)N)C6CCCC6

InChI

InChI=1S/C25H24ClN7O2S/c1-14-18(26)7-4-8-21(14)36(34,35)32-15-9-10-19-20(11-15)31-24(30-19)17-12-33(16-5-2-3-6-16)25-22(17)23(27)28-13-29-25/h4,7-13,16,32H,2-3,5-6H2,1H3,(H,30,31)(H2,27,28,29)