2-[dimethylsulfamoyl(phenyl)amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C20H22N6O5S2 MolecularWeight: 490.55588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N6O5S2/c1-25(2)33(30,31)26(17-7-4-3-5-8-17)15-19(27)23-16-9-11-18(12-10-16)32(28,29)24-20-21-13-6-14-22-20/h3-14H,15H2,1-2H3,(H,23,27)(H,21,22,24)