3-(ethylsulfamoyl)-N-(8-methylquinolin-5-yl)benzamide

Systemtic Name: 3-(ethylsulfamoyl)-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 3-(ethylsulfamoyl)-N-(8-methyl-5-quinolyl)benzamide CAS Name: 3-(ethylsulfamoyl)-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 3-(ethylsulfamoyl)-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 3-(ethylsulfamoyl)-N-(8-methyl-5-quinolyl)benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)C

InChI

InChI=1S/C19H19N3O3S/c1-3-21-26(24,25)15-7-4-6-14(12-15)19(23)22-17-10-9-13(2)18-16(17)8-5-11-20-18/h4-12,21H,3H2,1-2H3,(H,22,23)