3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-isoquinolin-5-yl-benzamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-isoquinolin-5-yl-benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-isoquinolyl)benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-isoquinolinyl)benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-isoquinolin-5-ylbenzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-isoquinolyl)benzamide Formula: C24H19N3O5S MolecularWeight: 461.48976

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC5=C4C=CN=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C24H19N3O5S/c28-24(26-21-6-2-4-17-15-25-10-9-20(17)21)16-3-1-5-18(13-16)27-33(29,30)19-7-8-22-23(14-19)32-12-11-31-22/h1-10,13-15,27H,11-12H2,(H,26,28)