N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methylsulfonyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-mesylbenzimidazol-1-yl)acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H19N3O5S/c1-28(24,25)19-21-14-6-2-3-7-15(14)22(19)11-18(23)20-10-13-12-26-16-8-4-5-9-17(16)27-13/h2-9,13H,10-12H2,1H3,(H,20,23)