N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N-methyl-pyridine-3-sulfonamide

Systemtic Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N-methyl-pyridine-3-sulfonamide Openeye Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N-methyl-pyridine-3-sulfonamide CAS Name: N-[2-tert-butyl-1-(cyclohexylmethyl)-5-benzimidazolyl]-N-methyl-3-pyridinesulfonamide IUPAC Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N-methylpyridine-3-sulfonamide Traditional Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N-methyl-pyridine-3-sulfonamide Formula: C24H32N4O2S MolecularWeight: 440.60148

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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)C4=CN=CC=C4

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H32N4O2S/c1-24(2,3)23-26-21-15-19(27(4)31(29,30)20-11-8-14-25-16-20)12-13-22(21)28(23)17-18-9-6-5-7-10-18/h8,11-16,18H,5-7,9-10,17H2,1-4H3