5-bromanyl-N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-6-(2-hydroxyethylamino)-N-methyl-pyridine-3-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-6-(2-hydroxyethylamino)-N-methyl-pyridine-3-sulfonamide Openeye Name: 5-bromo-N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-6-(2-hydroxyethylamino)-N-methyl-pyridine-3-sulfonamide CAS Name: 5-bromo-N-[2-tert-butyl-1-(cyclohexylmethyl)-5-benzimidazolyl]-6-(2-hydroxyethylamino)-N-methyl-3-pyridinesulfonamide IUPAC Name: 5-bromo-N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-6-(2-hydroxyethylamino)-N-methylpyridine-3-sulfonamide Traditional Name: 5-bromo-N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-6-(2-hydroxyethylamino)-N-methyl-pyridine-3-sulfonamide Formula: C26H36BrN5O3S MolecularWeight: 578.56474

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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=CC(=C(N=C4)NCCO)Br

Isomeric SMILES

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

InChI

InChI=1S/C26H36BrN5O3S/c1-26(2,3)25-30-22-14-19(10-11-23(22)32(25)17-18-8-6-5-7-9-18)31(4)36(34,35)20-15-21(27)24(29-16-20)28-12-13-33/h10-11,14-16,18,33H,5-9,12-13,17H2,1-4H3,(H,28,29)