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

Systemtic Name: N-[2-(4-azanyl-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)-3H-benzimidazol-5-yl]-3-phenyl-benzenesulfonamide Openeye Name: N-[2-(4-amino-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)-3H-benzimidazol-5-yl]-3-phenyl-benzenesulfonamide CAS Name: N-[2-(4-amino-7-cyclopentyl-5-pyrrolo[2,3-d]pyrimidinyl)-3H-benzimidazol-5-yl]-3-phenylbenzenesulfonamide IUPAC Name: N-[2-(4-amino-7-cyclopentylpyrrolo[2,3-d]pyrimidin-5-yl)-3H-benzimidazol-5-yl]-3-phenylbenzenesulfonamide Traditional Name: N-[2-(4-amino-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)-3H-benzimidazol-5-yl]-3-phenyl-benzenesulfonamide Formula: C30H27N7O2S MolecularWeight: 549.64608

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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(=C6)C7=CC=CC=C7

Isomeric SMILES

C1CCC(C1)N2C=C(C3=C2N=CN=C3N)C4=NC5=C(N4)C=C(C=C5)NS(=O)(=O)C6=CC=CC(=C6)C7=CC=CC=C7

InChI

InChI=1S/C30H27N7O2S/c31-28-27-24(17-37(22-10-4-5-11-22)30(27)33-18-32-28)29-34-25-14-13-21(16-26(25)35-29)36-40(38,39)23-12-6-9-20(15-23)19-7-2-1-3-8-19/h1-3,6-9,12-18,22,36H,4-5,10-11H2,(H,34,35)(H2,31,32,33)