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

Systemtic Name: N-[4-[[2-[(3,5-dimethyl-4-propan-2-yloxy-phenyl)amino]-5-methyl-pyrimidin-4-yl]amino]-3-methyl-phenyl]cyclopropanesulfonamide Openeye Name: N-[4-[[2-(4-isopropoxy-3,5-dimethyl-anilino)-5-methyl-pyrimidin-4-yl]amino]-3-methyl-phenyl]cyclopropanesulfonamide CAS Name: N-[4-[[2-(3,5-dimethyl-4-propan-2-yloxyanilino)-5-methyl-4-pyrimidinyl]amino]-3-methylphenyl]cyclopropanesulfonamide IUPAC Name: N-[4-[[2-(3,5-dimethyl-4-propan-2-yloxyanilino)-5-methylpyrimidin-4-yl]amino]-3-methylphenyl]cyclopropanesulfonamide Traditional Name: N-[4-[[2-(4-isopropoxy-3,5-dimethyl-anilino)-5-methyl-pyrimidin-4-yl]amino]-3-methyl-phenyl]cyclopropanesulfonamide Formula: C26H33N5O3S MolecularWeight: 495.63692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C)C)NC2=NC=C(C(=N2)NC3=C(C=C(C=C3)NS(=O)(=O)C4CC4)C)C

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C)C)NC2=NC=C(C(=N2)NC3=C(C=C(C=C3)NS(=O)(=O)C4CC4)C)C

InChI

InChI=1S/C26H33N5O3S/c1-15(2)34-24-17(4)12-21(13-18(24)5)28-26-27-14-19(6)25(30-26)29-23-10-7-20(11-16(23)3)31-35(32,33)22-8-9-22/h7,10-15,22,31H,8-9H2,1-6H3,(H2,27,28,29,30)