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

Systemtic Name: 2-tert-butyl-1-(cyclohexylmethyl)-N-(diethylsulfamoyl)-N-methyl-benzimidazol-5-amine Openeye Name: 2-tert-butyl-1-(cyclohexylmethyl)-N-(diethylsulfamoyl)-N-methyl-benzimidazol-5-amine CAS Name: 2-tert-butyl-1-(cyclohexylmethyl)-N-(diethylsulfamoyl)-N-methyl-5-benzimidazolamine IUPAC Name: 2-tert-butyl-1-(cyclohexylmethyl)-N-(diethylsulfamoyl)-N-methylbenzimidazol-5-amine Traditional Name: [2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-(diethylsulfamoyl)-methyl-amine Formula: C23H38N4O2S MolecularWeight: 434.63842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N(C)C1=CC2=C(C=C1)N(C(=N2)C(C)(C)C)CC3CCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)N(C)C1=CC2=C(C=C1)N(C(=N2)C(C)(C)C)CC3CCCCC3

InChI

InChI=1S/C23H38N4O2S/c1-7-26(8-2)30(28,29)25(6)19-14-15-21-20(16-19)24-22(23(3,4)5)27(21)17-18-12-10-9-11-13-18/h14-16,18H,7-13,17H2,1-6H3