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

Systemtic Name: N-[4-(4-azanyl-7-tert-butyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-oxidanyl-phenyl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[4-(4-amino-7-tert-butyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-hydroxy-phenyl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[4-(4-amino-7-tert-butyl-5-pyrrolo[2,3-d]pyrimidinyl)-2-hydroxyphenyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[4-(4-amino-7-tert-butylpyrrolo[2,3-d]pyrimidin-5-yl)-2-hydroxyphenyl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[4-(4-amino-7-tert-butyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-hydroxy-phenyl]-4-tert-butyl-benzenesulfonamide Formula: C26H31N5O3S MolecularWeight: 493.62104

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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)C(C)(C)C)O

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)C(C)(C)C)O

InChI

InChI=1S/C26H31N5O3S/c1-25(2,3)17-8-10-18(11-9-17)35(33,34)30-20-12-7-16(13-21(20)32)19-14-31(26(4,5)6)24-22(19)23(27)28-15-29-24/h7-15,30,32H,1-6H3,(H2,27,28,29)