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

Systemtic Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]-2-(dimethylamino)ethanamide Openeye Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]-2-(dimethylamino)acetamide CAS Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)-5-benzimidazolyl]-methylsulfamoyl]phenyl]-2-(dimethylamino)acetamide IUPAC Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methylsulfamoyl]phenyl]-2-(dimethylamino)acetamide Traditional Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]-2-(dimethylamino)acetamide Formula: C29H41N5O3S MolecularWeight: 539.73254

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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)NC(=O)CN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H41N5O3S/c1-29(2,3)28-31-25-18-23(14-17-26(25)34(28)19-21-10-8-7-9-11-21)33(6)38(36,37)24-15-12-22(13-16-24)30-27(35)20-32(4)5/h12-18,21H,7-11,19-20H2,1-6H3,(H,30,35)