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

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

Systemtic Name:2-[4-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide
Openeye Name:2-[4-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]piperazin-1-yl]-N-(p-tolyl)acetamide
CAS Name:2-[4-[[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide
IUPAC Name:2-[4-[[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide
Traditional Name:2-[4-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]piperazino]-N-(p-tolyl)acetamide
Formula: C25H34N6O3S
MolecularWeight: 498.64086
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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)NC4=CC=C(C=C4)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3CCN(CC3)CC(=O)NC4=CC=C(C=C4)C


InChI

InChI=1S/C25H34N6O3S/c1-5-31-23-11-10-21(35(33,34)28(3)4)16-22(23)27-24(31)17-29-12-14-30(15-13-29)18-25(32)26-20-8-6-19(2)7-9-20/h6-11,16H,5,12-15,17-18H2,1-4H3,(H,26,32)


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