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

Systemtic Name: N-[2-(4-azanyl-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)-3H-benzimidazol-5-yl]-5-chloranyl-2-methoxy-benzenesulfonamide Openeye Name: N-[2-(4-amino-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)-3H-benzimidazol-5-yl]-5-chloro-2-methoxy-benzenesulfonamide CAS Name: N-[2-(4-amino-7-cyclopentyl-5-pyrrolo[2,3-d]pyrimidinyl)-3H-benzimidazol-5-yl]-5-chloro-2-methoxybenzenesulfonamide IUPAC Name: N-[2-(4-amino-7-cyclopentylpyrrolo[2,3-d]pyrimidin-5-yl)-3H-benzimidazol-5-yl]-5-chloro-2-methoxybenzenesulfonamide Traditional Name: N-[2-(4-amino-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)-3H-benzimidazol-5-yl]-5-chloro-2-methoxy-benzenesulfonamide Formula: C25H24ClN7O3S MolecularWeight: 538.02116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CN(C5=C4C(=NC=N5)N)C6CCCC6

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CN(C5=C4C(=NC=N5)N)C6CCCC6

InChI

InChI=1S/C25H24ClN7O3S/c1-36-20-9-6-14(26)10-21(20)37(34,35)32-15-7-8-18-19(11-15)31-24(30-18)17-12-33(16-4-2-3-5-16)25-22(17)23(27)28-13-29-25/h6-13,16,32H,2-5H2,1H3,(H,30,31)(H2,27,28,29)