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

Systemtic Name: 3-(propan-2-ylsulfamoyl)-N-quinolin-2-yl-benzamide Openeye Name: 3-(isopropylsulfamoyl)-N-(2-quinolyl)benzamide CAS Name: 3-(propan-2-ylsulfamoyl)-N-(2-quinolinyl)benzamide IUPAC Name: 3-(propan-2-ylsulfamoyl)-N-quinolin-2-ylbenzamide Traditional Name: 3-(isopropylsulfamoyl)-N-(2-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=NC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

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