N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-methyl-quinoline-4-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-methylquinoline-4-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-methyl-cinchoninamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H23N3O4S/c1-5-28-19-11-10-15(13-20(19)29(26,27)24(3)4)23-21(25)17-12-14(2)22-18-9-7-6-8-16(17)18/h6-13H,5H2,1-4H3,(H,23,25)