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

Systemtic Name: N-[1-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]azetidin-3-yl]cyclopropanecarboxamide Openeye Name: N-[1-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]azetidin-3-yl]cyclopropanecarboxamide CAS Name: N-[1-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-methylsulfamoyl]-3-azetidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methylsulfamoyl]azetidin-3-yl]cyclopropanecarboxamide Traditional Name: N-[1-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]azetidin-3-yl]cyclopropanecarboxamide Formula: C25H37N5O4S MolecularWeight: 503.65738

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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)C5CC5

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)N4CC(C4)NC(=O)C5CC5

InChI

InChI=1S/C25H37N5O4S/c1-25(2,3)24-27-21-13-20(7-8-22(21)30(24)14-17-9-11-34-12-10-17)28(4)35(32,33)29-15-19(16-29)26-23(31)18-5-6-18/h7-8,13,17-19H,5-6,9-12,14-16H2,1-4H3,(H,26,31)