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

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

Systemtic Name:1-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-N-cyclobutyl-piperidine-4-carboxamide
Openeye Name:1-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-N-cyclobutyl-piperidine-4-carboxamide
CAS Name:1-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-methylsulfamoyl]-N-cyclobutyl-4-piperidinecarboxamide
IUPAC Name:1-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methylsulfamoyl]-N-cyclobutylpiperidine-4-carboxamide
Traditional Name:1-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-N-cyclobutyl-isonipecotamide
Formula: C28H43N5O4S
MolecularWeight: 545.73712
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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)NC5CCC5


Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)N4CCC(CC4)C(=O)NC5CCC5


InChI

InChI=1S/C28H43N5O4S/c1-28(2,3)27-30-24-18-23(8-9-25(24)33(27)19-20-12-16-37-17-13-20)31(4)38(35,36)32-14-10-21(11-15-32)26(34)29-22-6-5-7-22/h8-9,18,20-22H,5-7,10-17,19H2,1-4H3,(H,29,34)


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