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2-methyl-5-[[4-[methyl-[1-methyl-2-(phenethylamino)benzimidazol-5-yl]amino]pyrimidin-2-yl]amino]benzenesulfonamide

2-methyl-5-[[4-[methyl-[1-methyl-2-(phenethylamino)benzimidazol-5-yl]amino]pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name:2-methyl-5-[[4-[methyl-[1-methyl-2-(phenethylamino)benzimidazol-5-yl]amino]pyrimidin-2-yl]amino]benzenesulfonamide
Openeye Name:2-methyl-5-[[4-[methyl-[1-methyl-2-(phenethylamino)benzimidazol-5-yl]amino]pyrimidin-2-yl]amino]benzenesulfonamide
CAS Name:2-methyl-5-[[4-[methyl-[1-methyl-2-(phenethylamino)-5-benzimidazolyl]amino]-2-pyrimidinyl]amino]benzenesulfonamide
IUPAC Name:2-methyl-5-[[4-[methyl-[1-methyl-2-(phenethylamino)benzimidazol-5-yl]amino]pyrimidin-2-yl]amino]benzenesulfonamide
Traditional Name:2-methyl-5-[[4-[methyl-[1-methyl-2-(phenethylamino)benzimidazol-5-yl]amino]pyrimidin-2-yl]amino]benzenesulfonamide
Formula: C28H30N8O2S
MolecularWeight: 542.6552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=CC(=N2)N(C)C3=CC4=C(C=C3)N(C(=N4)NCCC5=CC=CC=C5)C)S(=O)(=O)N


Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=CC(=N2)N(C)C3=CC4=C(C=C3)N(C(=N4)NCCC5=CC=CC=C5)C)S(=O)(=O)N


InChI

InChI=1S/C28H30N8O2S/c1-19-9-10-21(17-25(19)39(29,37)38)32-27-30-16-14-26(34-27)35(2)22-11-12-24-23(18-22)33-28(36(24)3)31-15-13-20-7-5-4-6-8-20/h4-12,14,16-18H,13,15H2,1-3H3,(H,31,33)(H2,29,37,38)(H,30,32,34)


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