N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-4-(2-hydroxyethylamino)-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-4-(2-hydroxyethylamino)-N-methyl-benzenesulfonamide Openeye Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-4-(2-hydroxyethylamino)-N-methyl-benzenesulfonamide CAS Name: N-[2-tert-butyl-1-(cyclohexylmethyl)-5-benzimidazolyl]-4-(2-hydroxyethylamino)-N-methylbenzenesulfonamide IUPAC Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-4-(2-hydroxyethylamino)-N-methylbenzenesulfonamide Traditional Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-4-(2-hydroxyethylamino)-N-methyl-benzenesulfonamide Formula: C27H38N4O3S MolecularWeight: 498.68062

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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(C=C4)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O3S/c1-27(2,3)26-29-24-18-22(12-15-25(24)31(26)19-20-8-6-5-7-9-20)30(4)35(33,34)23-13-10-21(11-14-23)28-16-17-32/h10-15,18,20,28,32H,5-9,16-17,19H2,1-4H3