N-cyclopropyl-2-[4-[[6-(dimethylsulfamoyl)-1H-benzimidazol-2-yl]methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[[6-(dimethylsulfamoyl)-1H-benzimidazol-2-yl]methyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[[6-(dimethylsulfamoyl)-1H-benzimidazol-2-yl]methyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[6-(dimethylsulfamoyl)-1H-benzimidazol-2-yl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[[6-(dimethylsulfamoyl)-1H-benzimidazol-2-yl]methyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[[6-(dimethylsulfamoyl)-1H-benzimidazol-2-yl]methyl]piperazino]acetamide Formula: C19H28N6O3S MolecularWeight: 420.52902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(N2)CN3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(N2)CN3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C19H28N6O3S/c1-23(2)29(27,28)15-5-6-16-17(11-15)22-18(21-16)12-24-7-9-25(10-8-24)13-19(26)20-14-3-4-14/h5-6,11,14H,3-4,7-10,12-13H2,1-2H3,(H,20,26)(H,21,22)