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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(dimethylsulfamoyl)-4-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)piperazin-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(dimethylsulfamoyl)-4-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)piperazin-2-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(dimethylsulfamoyl)-4-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-2-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(dimethylsulfamoyl)-4-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)piperazin-2-yl]acetamide Traditional Name: 2-[1-(dimethylsulfamoyl)-4-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)piperazin-2-yl]-N-piperonyl-acetamide Formula: C24H30N8O5S MolecularWeight: 542.6106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)N3CCN(C(C3)CC(=O)NCC4=CC5=C(C=C4)OCO5)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)N3CCN(C(C3)CC(=O)NCC4=CC5=C(C=C4)OCO5)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H30N8O5S/c1-17-10-22(28-24(27-17)31-7-6-25-15-31)30-8-9-32(38(34,35)29(2)3)19(14-30)12-23(33)26-13-18-4-5-20-21(11-18)37-16-36-20/h4-7,10-11,15,19H,8-9,12-14,16H2,1-3H3,(H,26,33)