N-[4-(methylsulfamoyl)phenyl]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[4-(methylsulfamoyl)phenyl]-2-(8-quinolyloxy)acetamide CAS Name: N-[4-(methylsulfamoyl)phenyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[4-(methylsulfamoyl)phenyl]-2-quinolin-8-yloxyacetamide Traditional Name: N-[4-(methylsulfamoyl)phenyl]-2-(8-quinolyloxy)acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c1-19-26(23,24)15-9-7-14(8-10-15)21-17(22)12-25-16-6-2-4-13-5-3-11-20-18(13)16/h2-11,19H,12H2,1H3,(H,21,22)