N-(8-methoxy-2-methyl-quinolin-4-yl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-(8-methoxy-2-methyl-quinolin-4-yl)-3-(phenylsulfamoyl)benzamide Openeye Name: N-(8-methoxy-2-methyl-4-quinolyl)-3-(phenylsulfamoyl)benzamide CAS Name: N-(8-methoxy-2-methyl-4-quinolinyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(8-methoxy-2-methylquinolin-4-yl)-3-(phenylsulfamoyl)benzamide Traditional Name: N-(8-methoxy-2-methyl-4-quinolyl)-3-(phenylsulfamoyl)benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4S/c1-16-14-21(20-12-7-13-22(31-2)23(20)25-16)26-24(28)17-8-6-11-19(15-17)32(29,30)27-18-9-4-3-5-10-18/h3-15,27H,1-2H3,(H,25,26,28)