N-cyclopropyl-2-[4-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]piperazino]acetamide Formula: C21H32N6O3S MolecularWeight: 448.58218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C21H32N6O3S/c1-4-27-19-8-7-17(31(29,30)24(2)3)13-18(19)23-20(27)14-25-9-11-26(12-10-25)15-21(28)22-16-5-6-16/h7-8,13,16H,4-6,9-12,14-15H2,1-3H3,(H,22,28)