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

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C22H29N5O3S MolecularWeight: 443.56236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(C)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(C)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H29N5O3S/c1-6-27-20-12-11-18(31(29,30)25(3)4)13-19(20)24-21(27)14-26(5)15-22(28)23-17-9-7-16(2)8-10-17/h7-13H,6,14-15H2,1-5H3,(H,23,28)