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N-[4-[2-(2-chlorophenyl)-6-(1H-indazol-3-ylamino)-5-methyl-pyrimidin-4-yl]cyclohexyl]methanesulfonamide

N-[4-[2-(2-chlorophenyl)-6-(1H-indazol-3-ylamino)-5-methyl-pyrimidin-4-yl]cyclohexyl]methanesulfonamide

Systemtic Name:N-[4-[2-(2-chlorophenyl)-6-(1H-indazol-3-ylamino)-5-methyl-pyrimidin-4-yl]cyclohexyl]methanesulfonamide
Openeye Name:N-[4-[2-(2-chlorophenyl)-6-(1H-indazol-3-ylamino)-5-methyl-pyrimidin-4-yl]cyclohexyl]methanesulfonamide
CAS Name:N-[4-[2-(2-chlorophenyl)-6-(1H-indazol-3-ylamino)-5-methyl-4-pyrimidinyl]cyclohexyl]methanesulfonamide
IUPAC Name:N-[4-[2-(2-chlorophenyl)-6-(1H-indazol-3-ylamino)-5-methylpyrimidin-4-yl]cyclohexyl]methanesulfonamide
Traditional Name:N-[4-[2-(2-chlorophenyl)-6-(1H-indazol-3-ylamino)-5-methyl-pyrimidin-4-yl]cyclohexyl]methanesulfonamide
Formula: C25H27ClN6O2S
MolecularWeight: 511.03888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NC2=NNC3=CC=CC=C32)C4=CC=CC=C4Cl)C5CCC(CC5)NS(=O)(=O)C


Isomeric SMILES

CC1=C(N=C(N=C1NC2=NNC3=CC=CC=C32)C4=CC=CC=C4Cl)C5CCC(CC5)NS(=O)(=O)C


InChI

InChI=1S/C25H27ClN6O2S/c1-15-22(16-11-13-17(14-12-16)32-35(2,33)34)27-24(18-7-3-5-9-20(18)26)28-23(15)29-25-19-8-4-6-10-21(19)30-31-25/h3-10,16-17,32H,11-14H2,1-2H3,(H2,27,28,29,30,31)


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