N-(2-adamantylmethyl)-1-(6-chloranyl-2-imidazol-1-yl-pyrimidin-4-yl)-4-(dimethylsulfamoyl)piperazine-2-carboxamide

Systemtic Name: N-(2-adamantylmethyl)-1-(6-chloranyl-2-imidazol-1-yl-pyrimidin-4-yl)-4-(dimethylsulfamoyl)piperazine-2-carboxamide Openeye Name: N-(2-adamantylmethyl)-1-(6-chloro-2-imidazol-1-yl-pyrimidin-4-yl)-4-(dimethylsulfamoyl)piperazine-2-carboxamide CAS Name: N-(2-adamantylmethyl)-1-[6-chloro-2-(1-imidazolyl)-4-pyrimidinyl]-4-(dimethylsulfamoyl)-2-piperazinecarboxamide IUPAC Name: N-(2-adamantylmethyl)-1-(6-chloro-2-imidazol-1-ylpyrimidin-4-yl)-4-(dimethylsulfamoyl)piperazine-2-carboxamide Traditional Name: N-(2-adamantylmethyl)-1-(6-chloro-2-imidazol-1-yl-pyrimidin-4-yl)-4-(dimethylsulfamoyl)piperazine-2-carboxamide Formula: C25H35ClN8O3S MolecularWeight: 563.1152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(C(C1)C(=O)NCC2C3CC4CC(C3)CC2C4)C5=CC(=NC(=N5)N6C=CN=C6)Cl

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(C(C1)C(=O)NCC2C3CC4CC(C3)CC2C4)C5=CC(=NC(=N5)N6C=CN=C6)Cl

InChI

InChI=1S/C25H35ClN8O3S/c1-31(2)38(36,37)33-5-6-34(23-12-22(26)29-25(30-23)32-4-3-27-15-32)21(14-33)24(35)28-13-20-18-8-16-7-17(10-18)11-19(20)9-16/h3-4,12,15-21H,5-11,13-14H2,1-2H3,(H,28,35)