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

Systemtic Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-4-(dimethylamino)-N-methyl-benzenesulfonamide Openeye Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-4-(dimethylamino)-N-methyl-benzenesulfonamide CAS Name: N-[2-tert-butyl-1-(cyclohexylmethyl)-5-benzimidazolyl]-4-(dimethylamino)-N-methylbenzenesulfonamide IUPAC Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-4-(dimethylamino)-N-methylbenzenesulfonamide Traditional Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-4-(dimethylamino)-N-methyl-benzenesulfonamide Formula: C27H38N4O2S MolecularWeight: 482.68122

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O2S/c1-27(2,3)26-28-24-18-22(14-17-25(24)31(26)19-20-10-8-7-9-11-20)30(6)34(32,33)23-15-12-21(13-16-23)29(4)5/h12-18,20H,7-11,19H2,1-6H3