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

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-quinolin-8-yl-hexanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(8-quinolyl)hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(8-quinolinyl)hexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-quinolin-8-ylhexanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(8-quinolyl)hexanamide Formula: C23H25N3O5S MolecularWeight: 455.5267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCCCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCCCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H25N3O5S/c27-22(26-19-8-4-6-17-7-5-12-24-23(17)19)9-2-1-3-13-25-32(28,29)18-10-11-20-21(16-18)31-15-14-30-20/h4-8,10-12,16,25H,1-3,9,13-15H2,(H,26,27)