4-(dimethylsulfamoyl)-N-[2-[[2-methyl-6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-[2-[[2-methyl-6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[2-[[2-methyl-6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[2-[[2-methyl-6-(2-methyl-1-imidazolyl)-4-pyrimidinyl]amino]ethyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[2-[[2-methyl-6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[2-[[2-methyl-6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]benzamide Formula: C20H25N7O3S MolecularWeight: 443.5226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)N3C=CN=C3C

Isomeric SMILES

CC1=NC(=CC(=N1)NCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)N3C=CN=C3C

InChI

InChI=1S/C20H25N7O3S/c1-14-24-18(13-19(25-14)27-12-11-21-15(27)2)22-9-10-23-20(28)16-5-7-17(8-6-16)31(29,30)26(3)4/h5-8,11-13H,9-10H2,1-4H3,(H,23,28)(H,22,24,25)