1-(6-chloranyl-2-imidazol-1-yl-pyrimidin-4-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(dimethylsulfamoyl)piperazine-2-carboxamide

Systemtic Name: 1-(6-chloranyl-2-imidazol-1-yl-pyrimidin-4-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(dimethylsulfamoyl)piperazine-2-carboxamide Openeye Name: 1-(6-chloro-2-imidazol-1-yl-pyrimidin-4-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(dimethylsulfamoyl)piperazine-2-carboxamide CAS Name: 1-[6-chloro-2-(1-imidazolyl)-4-pyrimidinyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(dimethylsulfamoyl)-2-piperazinecarboxamide IUPAC Name: 1-(6-chloro-2-imidazol-1-ylpyrimidin-4-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(dimethylsulfamoyl)piperazine-2-carboxamide Traditional Name: 1-(6-chloro-2-imidazol-1-yl-pyrimidin-4-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(dimethylsulfamoyl)piperazine-2-carboxamide Formula: C23H27ClN8O5S MolecularWeight: 563.02908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(C(C1)C(=O)NCC2COC3=CC=CC=C3O2)C4=CC(=NC(=N4)N5C=CN=C5)Cl

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(C(C1)C(=O)NCC2COC3=CC=CC=C3O2)C4=CC(=NC(=N4)N5C=CN=C5)Cl

InChI

InChI=1S/C23H27ClN8O5S/c1-29(2)38(34,35)31-9-10-32(21-11-20(24)27-23(28-21)30-8-7-25-15-30)17(13-31)22(33)26-12-16-14-36-18-5-3-4-6-19(18)37-16/h3-8,11,15-17H,9-10,12-14H2,1-2H3,(H,26,33)