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

Systemtic Name: N-[1-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]azetidin-3-yl]-2-methyl-propanamide Openeye Name: N-[1-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]azetidin-3-yl]-2-methyl-propanamide CAS Name: N-[1-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-methylsulfamoyl]-3-azetidinyl]-2-methylpropanamide IUPAC Name: N-[1-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methylsulfamoyl]azetidin-3-yl]-2-methylpropanamide Traditional Name: N-[1-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]azetidin-3-yl]-2-methyl-propionamide Formula: C25H39N5O4S MolecularWeight: 505.67326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1CN(C1)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCOCC4

Isomeric SMILES

CC(C)C(=O)NC1CN(C1)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCOCC4

InChI

InChI=1S/C25H39N5O4S/c1-17(2)23(31)26-19-15-29(16-19)35(32,33)28(6)20-7-8-22-21(13-20)27-24(25(3,4)5)30(22)14-18-9-11-34-12-10-18/h7-8,13,17-19H,9-12,14-16H2,1-6H3,(H,26,31)