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

Systemtic Name: N-[4-(4-azanyl-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-methoxy-phenyl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[4-(4-amino-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-methoxy-phenyl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[4-(4-amino-7-cyclopentyl-5-pyrrolo[2,3-d]pyrimidinyl)-2-methoxyphenyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[4-(4-amino-7-cyclopentylpyrrolo[2,3-d]pyrimidin-5-yl)-2-methoxyphenyl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[4-(4-amino-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-methoxy-phenyl]-4-tert-butyl-benzenesulfonamide Formula: C28H33N5O3S MolecularWeight: 519.65832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C3=CN(C4=C3C(=NC=N4)N)C5CCCC5)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C3=CN(C4=C3C(=NC=N4)N)C5CCCC5)OC

InChI

InChI=1S/C28H33N5O3S/c1-28(2,3)19-10-12-21(13-11-19)37(34,35)32-23-14-9-18(15-24(23)36-4)22-16-33(20-7-5-6-8-20)27-25(22)26(29)30-17-31-27/h9-17,20,32H,5-8H2,1-4H3,(H2,29,30,31)