N-[4-[[2-[(4-ethoxy-3,5-dimethyl-phenyl)amino]-5-methyl-pyrimidin-4-yl]amino]-3-methyl-phenyl]cyclopropanesulfonamide

Systemtic Name: N-[4-[[2-[(4-ethoxy-3,5-dimethyl-phenyl)amino]-5-methyl-pyrimidin-4-yl]amino]-3-methyl-phenyl]cyclopropanesulfonamide Openeye Name: N-[4-[[2-(4-ethoxy-3,5-dimethyl-anilino)-5-methyl-pyrimidin-4-yl]amino]-3-methyl-phenyl]cyclopropanesulfonamide CAS Name: N-[4-[[2-(4-ethoxy-3,5-dimethylanilino)-5-methyl-4-pyrimidinyl]amino]-3-methylphenyl]cyclopropanesulfonamide IUPAC Name: N-[4-[[2-(4-ethoxy-3,5-dimethylanilino)-5-methylpyrimidin-4-yl]amino]-3-methylphenyl]cyclopropanesulfonamide Traditional Name: N-[4-[[2-(4-ethoxy-3,5-dimethyl-anilino)-5-methyl-pyrimidin-4-yl]amino]-3-methyl-phenyl]cyclopropanesulfonamide Formula: C25H31N5O3S MolecularWeight: 481.61034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C)NC2=NC=C(C(=N2)NC3=C(C=C(C=C3)NS(=O)(=O)C4CC4)C)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C)NC2=NC=C(C(=N2)NC3=C(C=C(C=C3)NS(=O)(=O)C4CC4)C)C)C

InChI

InChI=1S/C25H31N5O3S/c1-6-33-23-16(3)12-20(13-17(23)4)27-25-26-14-18(5)24(29-25)28-22-10-7-19(11-15(22)2)30-34(31,32)21-8-9-21/h7,10-14,21,30H,6,8-9H2,1-5H3,(H2,26,27,28,29)