N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[3-(2-methyl-4-pyrimidinyl)anilino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C3=NC(=NC=C3)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C3=NC(=NC=C3)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H25N5O3S/c1-15-8-9-19(13-21(15)31(29,30)27(3)4)26-22(28)14-24-18-7-5-6-17(12-18)20-10-11-23-16(2)25-20/h5-13,24H,14H2,1-4H3,(H,26,28)