2-[1-(dimethylsulfamoyl)-3-methyl-azetidin-3-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[1-(dimethylsulfamoyl)-3-methyl-azetidin-3-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[1-(dimethylsulfamoyl)-3-methyl-azetidin-3-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[1-(dimethylsulfamoyl)-3-methyl-3-azetidinyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[1-(dimethylsulfamoyl)-3-methylazetidin-3-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[1-(dimethylsulfamoyl)-3-methyl-azetidin-3-yl]-1H-benzimidazole-4-carboxamide Formula: C14H19N5O3S MolecularWeight: 337.39736

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)S(=O)(=O)N(C)C)C2=NC3=C(C=CC=C3N2)C(=O)N

Isomeric SMILES

CC1(CN(C1)S(=O)(=O)N(C)C)C2=NC3=C(C=CC=C3N2)C(=O)N

InChI

InChI=1S/C14H19N5O3S/c1-14(7-19(8-14)23(21,22)18(2)3)13-16-10-6-4-5-9(12(15)20)11(10)17-13/h4-6H,7-8H2,1-3H3,(H2,15,20)(H,16,17)