N-[3-(diethylsulfamoyl)phenyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)phenyl]-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-4-25(5-2)30(27,28)19-10-7-9-18(14-19)24-21(26)15-29-20-11-6-8-17-13-12-16(3)23-22(17)20/h6-14H,4-5,15H2,1-3H3,(H,24,26)