N-(8-phenylmethoxyquinolin-2-yl)methanesulfonamide

Systemtic Name: N-(8-phenylmethoxyquinolin-2-yl)methanesulfonamide Openeye Name: N-(8-benzyloxy-2-quinolyl)methanesulfonamide CAS Name: N-(8-phenylmethoxy-2-quinolinyl)methanesulfonamide IUPAC Name: N-(8-phenylmethoxyquinolin-2-yl)methanesulfonamide Traditional Name: N-(8-benzoxy-2-quinolyl)methanesulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC2=C(C=CC=C2OCC3=CC=CC=C3)C=C1

Isomeric SMILES

CS(=O)(=O)NC1=NC2=C(C=CC=C2OCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C17H16N2O3S/c1-23(20,21)19-16-11-10-14-8-5-9-15(17(14)18-16)22-12-13-6-3-2-4-7-13/h2-11H,12H2,1H3,(H,18,19)