2-[1-[(2R)-3-oxidanylidenebutan-2-yl]benzimidazol-2-yl]sulfonylethanamide

Systemtic Name: 2-[1-[(2R)-3-oxidanylidenebutan-2-yl]benzimidazol-2-yl]sulfonylethanamide Openeye Name: 2-[1-[(1R)-1-methyl-2-oxo-propyl]benzimidazol-2-yl]sulfonylacetamide CAS Name: 2-[[1-[(2R)-3-oxobutan-2-yl]-2-benzimidazolyl]sulfonyl]acetamide IUPAC Name: 2-[1-[(2R)-3-oxobutan-2-yl]benzimidazol-2-yl]sulfonylacetamide Traditional Name: 2-[1-[(1R)-2-keto-1-methyl-propyl]benzimidazol-2-yl]sulfonylacetamide Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1S(=O)(=O)CC(=O)N

Isomeric SMILES

C[C@H](C(=O)C)N1C2=CC=CC=C2N=C1S(=O)(=O)CC(=O)N

InChI

InChI=1S/C13H15N3O4S/c1-8(9(2)17)16-11-6-4-3-5-10(11)15-13(16)21(19,20)7-12(14)18/h3-6,8H,7H2,1-2H3,(H2,14,18)/t8-/m1/s1