3,4-dimethyl-5-(methylsulfamoyl)-N-quinolin-8-yl-benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-quinolin-8-yl-benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(8-quinolyl)benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(8-quinolinyl)benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-quinolin-8-ylbenzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(8-quinolyl)benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)S(=O)(=O)NC)C

InChI

InChI=1S/C19H19N3O3S/c1-12-10-15(11-17(13(12)2)26(24,25)20-3)19(23)22-16-8-4-6-14-7-5-9-21-18(14)16/h4-11,20H,1-3H3,(H,22,23)