N-[1-(cyclohexylmethyl)-2-(2-methylbutan-2-yl)benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: N-[1-(cyclohexylmethyl)-2-(2-methylbutan-2-yl)benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[1-(cyclohexylmethyl)-2-(1,1-dimethylpropyl)benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[1-(cyclohexylmethyl)-2-(2-methylbutan-2-yl)-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[1-(cyclohexylmethyl)-2-(2-methylbutan-2-yl)benzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[2-tert-amyl-1-(cyclohexylmethyl)benzimidazol-5-yl]benzenesulfonamide Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H33N3O2S/c1-4-25(2,3)24-26-22-17-20(27-31(29,30)21-13-9-6-10-14-21)15-16-23(22)28(24)18-19-11-7-5-8-12-19/h6,9-10,13-17,19,27H,4-5,7-8,11-12,18H2,1-3H3