N-[3-(dimethylsulfamoyl)phenyl]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(8-quinolyloxy)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-quinolin-8-yloxyacetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(8-quinolyloxy)acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H19N3O4S/c1-22(2)27(24,25)16-9-4-8-15(12-16)21-18(23)13-26-17-10-3-6-14-7-5-11-20-19(14)17/h3-12H,13H2,1-2H3,(H,21,23)