2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-(5-methoxyquinolin-8-yl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-(5-methoxyquinolin-8-yl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-(5-methoxy-8-quinolyl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-(5-methoxy-8-quinolinyl)acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-(5-methoxyquinolin-8-yl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-(5-methoxy-8-quinolyl)acetamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C2C(=C(C=C1)OC)C=CC=N2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC(=O)NC1=C2C(=C(C=C1)OC)C=CC=N2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21N3O6S/c1-24(31(26,27)14-5-7-18-19(12-14)30-11-10-29-18)13-20(25)23-16-6-8-17(28-2)15-4-3-9-22-21(15)16/h3-9,12H,10-11,13H2,1-2H3,(H,23,25)