N-(2,6-dimethylquinolin-4-yl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-(2,6-dimethylquinolin-4-yl)-3-(phenylsulfamoyl)benzamide Openeye Name: N-(2,6-dimethyl-4-quinolyl)-3-(phenylsulfamoyl)benzamide CAS Name: N-(2,6-dimethyl-4-quinolinyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(2,6-dimethylquinolin-4-yl)-3-(phenylsulfamoyl)benzamide Traditional Name: N-(2,6-dimethyl-4-quinolyl)-3-(phenylsulfamoyl)benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C24H21N3O3S/c1-16-11-12-22-21(13-16)23(14-17(2)25-22)26-24(28)18-7-6-10-20(15-18)31(29,30)27-19-8-4-3-5-9-19/h3-15,27H,1-2H3,(H,25,26,28)