6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(8-methylquinolin-5-yl)hexanamide

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(8-methylquinolin-5-yl)hexanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(8-methyl-5-quinolyl)hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(8-methyl-5-quinolinyl)hexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(8-methylquinolin-5-yl)hexanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(8-methyl-5-quinolyl)hexanamide Formula: C24H27N3O5S MolecularWeight: 469.55328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4)C=CC=N2

InChI

InChI=1S/C24H27N3O5S/c1-17-8-10-20(19-6-5-12-25-24(17)19)27-23(28)7-3-2-4-13-26-33(29,30)18-9-11-21-22(16-18)32-15-14-31-21/h5-6,8-12,16,26H,2-4,7,13-15H2,1H3,(H,27,28)