2-(2-methylsulfonylbenzimidazol-1-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2-methylsulfonylbenzimidazol-1-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-methylsulfonylbenzimidazol-1-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-methylsulfonyl-1-benzimidazolyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-methylsulfonylbenzimidazol-1-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(2-mesylbenzimidazol-1-yl)-N-propargyl-acetamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NCC#C

Isomeric SMILES

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NCC#C

InChI

InChI=1S/C13H13N3O3S/c1-3-8-14-12(17)9-16-11-7-5-4-6-10(11)15-13(16)20(2,18)19/h1,4-7H,8-9H2,2H3,(H,14,17)