N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(5-methyl-2-furyl)cinchoninamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H23N3O5S/c1-15-9-11-21(32-15)20-14-18(17-7-5-6-8-19(17)26-20)24(28)25-16-10-12-22(31-4)23(13-16)33(29,30)27(2)3/h5-14H,1-4H3,(H,25,28)