1-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-N-cyclopentyl-piperidine-4-carboxamide

Systemtic Name: 1-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-N-cyclopentyl-piperidine-4-carboxamide Openeye Name: 1-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-N-cyclopentyl-piperidine-4-carboxamide CAS Name: 1-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-methylsulfamoyl]-N-cyclopentyl-4-piperidinecarboxamide IUPAC Name: 1-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methylsulfamoyl]-N-cyclopentylpiperidine-4-carboxamide Traditional Name: 1-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-N-cyclopentyl-isonipecotamide Formula: C29H45N5O4S MolecularWeight: 559.7637

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)N4CCC(CC4)C(=O)NC5CCCC5

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)N4CCC(CC4)C(=O)NC5CCCC5

InChI

InChI=1S/C29H45N5O4S/c1-29(2,3)28-31-25-19-24(9-10-26(25)34(28)20-21-13-17-38-18-14-21)32(4)39(36,37)33-15-11-22(12-16-33)27(35)30-23-7-5-6-8-23/h9-10,19,21-23H,5-8,11-18,20H2,1-4H3,(H,30,35)