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4-[2-[[7-(3-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethyl]benzenesulfonamide

4-[2-[[7-(3-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethyl]benzenesulfonamide

Systemtic Name:4-[2-[[7-(3-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethyl]benzenesulfonamide
Openeye Name:4-[2-[[7-(m-tolyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethyl]benzenesulfonamide
CAS Name:4-[2-[[7-(3-methylphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]amino]ethyl]benzenesulfonamide
IUPAC Name:4-[2-[[7-(3-methylphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-yl]amino]ethyl]benzenesulfonamide
Traditional Name:4-[2-[[7-(m-tolyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethyl]benzenesulfonamide
Formula: C27H25N5O2S
MolecularWeight: 483.5847
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C3=C2N=CN=C3NCCC4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5


Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C3=C2N=CN=C3NCCC4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5


InChI

InChI=1S/C27H25N5O2S/c1-19-6-5-9-22(16-19)32-17-24(21-7-3-2-4-8-21)25-26(30-18-31-27(25)32)29-15-14-20-10-12-23(13-11-20)35(28,33)34/h2-13,16-18H,14-15H2,1H3,(H2,28,33,34)(H,29,30,31)


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