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

Systemtic Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-6-(2-hydroxyethylamino)-N-methyl-pyridine-3-sulfonamide Openeye Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-6-(2-hydroxyethylamino)-N-methyl-pyridine-3-sulfonamide CAS Name: N-[2-tert-butyl-1-(cyclohexylmethyl)-5-benzimidazolyl]-6-(2-hydroxyethylamino)-N-methyl-3-pyridinesulfonamide IUPAC Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-6-(2-hydroxyethylamino)-N-methylpyridine-3-sulfonamide Traditional Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-6-(2-hydroxyethylamino)-N-methyl-pyridine-3-sulfonamide Formula: C26H37N5O3S MolecularWeight: 499.66868

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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=C(C=C4)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C26H37N5O3S/c1-26(2,3)25-29-22-16-20(10-12-23(22)31(25)18-19-8-6-5-7-9-19)30(4)35(33,34)21-11-13-24(28-17-21)27-14-15-32/h10-13,16-17,19,32H,5-9,14-15,18H2,1-4H3,(H,27,28)