N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[1-(6-chloranyl-2-imidazol-1-yl-pyrimidin-4-yl)-4-(dimethylsulfamoyl)piperazin-2-yl]ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[1-(6-chloranyl-2-imidazol-1-yl-pyrimidin-4-yl)-4-(dimethylsulfamoyl)piperazin-2-yl]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[1-(6-chloro-2-imidazol-1-yl-pyrimidin-4-yl)-4-(dimethylsulfamoyl)piperazin-2-yl]acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[1-[6-chloro-2-(1-imidazolyl)-4-pyrimidinyl]-4-(dimethylsulfamoyl)-2-piperazinyl]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[1-(6-chloro-2-imidazol-1-ylpyrimidin-4-yl)-4-(dimethylsulfamoyl)piperazin-2-yl]acetamide Traditional Name: 2-[1-(6-chloro-2-imidazol-1-yl-pyrimidin-4-yl)-4-(dimethylsulfamoyl)piperazin-2-yl]-N-homopiperonyl-acetamide Formula: C24H29ClN8O5S MolecularWeight: 577.05566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(C(C1)CC(=O)NCCC2=CC3=C(C=C2)OCO3)C4=CC(=NC(=N4)N5C=CN=C5)Cl

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(C(C1)CC(=O)NCCC2=CC3=C(C=C2)OCO3)C4=CC(=NC(=N4)N5C=CN=C5)Cl

InChI

InChI=1S/C24H29ClN8O5S/c1-30(2)39(35,36)32-9-10-33(22-13-21(25)28-24(29-22)31-8-7-26-15-31)18(14-32)12-23(34)27-6-5-17-3-4-19-20(11-17)38-16-37-19/h3-4,7-8,11,13,15,18H,5-6,9-10,12,14,16H2,1-2H3,(H,27,34)