N-(1,3-benzodioxol-5-ylmethyl)-1-(dimethylsulfamoyl)-4-(2-imidazol-1-ylpyrimidin-4-yl)piperazine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(dimethylsulfamoyl)-4-(2-imidazol-1-ylpyrimidin-4-yl)piperazine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(dimethylsulfamoyl)-4-(2-imidazol-1-ylpyrimidin-4-yl)piperazine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(dimethylsulfamoyl)-4-[2-(1-imidazolyl)-4-pyrimidinyl]-2-piperazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(dimethylsulfamoyl)-4-(2-imidazol-1-ylpyrimidin-4-yl)piperazine-2-carboxamide Traditional Name: 1-(dimethylsulfamoyl)-4-(2-imidazol-1-ylpyrimidin-4-yl)-N-piperonyl-piperazine-2-carboxamide Formula: C22H26N8O5S MolecularWeight: 514.55744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1C(=O)NCC2=CC3=C(C=C2)OCO3)C4=NC(=NC=C4)N5C=CN=C5

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1C(=O)NCC2=CC3=C(C=C2)OCO3)C4=NC(=NC=C4)N5C=CN=C5

InChI

InChI=1S/C22H26N8O5S/c1-27(2)36(32,33)30-10-9-28(20-5-6-24-22(26-20)29-8-7-23-14-29)13-17(30)21(31)25-12-16-3-4-18-19(11-16)35-15-34-18/h3-8,11,14,17H,9-10,12-13,15H2,1-2H3,(H,25,31)