N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(8-quinolyloxy)acetamide CAS Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-quinolin-8-yloxyacetamide Traditional Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(8-quinolyloxy)acetamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4S/c1-3-25(4-2)30(27,28)16-10-11-17(22)18(13-16)24-20(26)14-29-19-9-5-7-15-8-6-12-23-21(15)19/h5-13H,3-4,14H2,1-2H3,(H,24,26)