(8-phenylmethoxyquinolin-2-yl)methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)CS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)CS(=O)(=O)N

InChI

InChI=1S/C17H16N2O3S/c18-23(20,21)12-15-10-9-14-7-4-8-16(17(14)19-15)22-11-13-5-2-1-3-6-13/h1-10H,11-12H2,(H2,18,20,21)