2-tert-butyl-1-(cyclohexylmethyl)-N-(dimethylsulfamoyl)-N-methyl-benzimidazol-5-amine

Systemtic Name: 2-tert-butyl-1-(cyclohexylmethyl)-N-(dimethylsulfamoyl)-N-methyl-benzimidazol-5-amine Openeye Name: 2-tert-butyl-1-(cyclohexylmethyl)-N-(dimethylsulfamoyl)-N-methyl-benzimidazol-5-amine CAS Name: 2-tert-butyl-1-(cyclohexylmethyl)-N-(dimethylsulfamoyl)-N-methyl-5-benzimidazolamine IUPAC Name: 2-tert-butyl-1-(cyclohexylmethyl)-N-(dimethylsulfamoyl)-N-methylbenzimidazol-5-amine Traditional Name: [2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-(dimethylsulfamoyl)-methyl-amine Formula: C21H34N4O2S MolecularWeight: 406.58526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)N(C)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)N(C)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H34N4O2S/c1-21(2,3)20-22-18-14-17(24(6)28(26,27)23(4)5)12-13-19(18)25(20)15-16-10-8-7-9-11-16/h12-14,16H,7-11,15H2,1-6H3