N-[1-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]azetidin-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[1-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]azetidin-3-yl]cyclobutanecarboxamide Openeye Name: N-[1-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]azetidin-3-yl]cyclobutanecarboxamide CAS Name: N-[1-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-methylsulfamoyl]-3-azetidinyl]cyclobutanecarboxamide IUPAC Name: N-[1-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methylsulfamoyl]azetidin-3-yl]cyclobutanecarboxamide Traditional Name: N-[1-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]azetidin-3-yl]cyclobutanecarboxamide Formula: C26H39N5O4S MolecularWeight: 517.68396

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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)N4CC(C4)NC(=O)C5CCC5

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)N4CC(C4)NC(=O)C5CCC5

InChI

InChI=1S/C26H39N5O4S/c1-26(2,3)25-28-22-14-21(8-9-23(22)31(25)15-18-10-12-35-13-11-18)29(4)36(33,34)30-16-20(17-30)27-24(32)19-6-5-7-19/h8-9,14,18-20H,5-7,10-13,15-17H2,1-4H3,(H,27,32)