N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,6-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,6-dimethyl-cinchoninamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H25N3O4S/c1-6-29-20-10-8-16(13-21(20)30(27,28)25(4)5)24-22(26)18-12-15(3)23-19-9-7-14(2)11-17(18)19/h7-13H,6H2,1-5H3,(H,24,26)