N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3=C(C(=CC(=C3)S(=O)(=O)N(C)C)C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3=C(C(=CC(=C3)S(=O)(=O)N(C)C)C)C)C=C1

InChI

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