3-(propan-2-ylsulfamoyl)-N-quinolin-3-yl-benzamide

Systemtic Name: 3-(propan-2-ylsulfamoyl)-N-quinolin-3-yl-benzamide Openeye Name: 3-(isopropylsulfamoyl)-N-(3-quinolyl)benzamide CAS Name: 3-(propan-2-ylsulfamoyl)-N-(3-quinolinyl)benzamide IUPAC Name: 3-(propan-2-ylsulfamoyl)-N-quinolin-3-ylbenzamide Traditional Name: 3-(isopropylsulfamoyl)-N-(3-quinolyl)benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H19N3O3S/c1-13(2)22-26(24,25)17-8-5-7-15(11-17)19(23)21-16-10-14-6-3-4-9-18(14)20-12-16/h3-13,22H,1-2H3,(H,21,23)