3,4-dimethyl-5-(methylsulfamoyl)-N-quinolin-2-yl-benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-quinolin-2-yl-benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(2-quinolyl)benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(2-quinolinyl)benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-quinolin-2-ylbenzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(2-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=NC3=CC=CC=C3C=C2)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=NC3=CC=CC=C3C=C2)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)22-18-9-8-14-6-4-5-7-16(14)21-18/h4-11,20H,1-3H3,(H,21,22,23)