3-(propan-2-ylsulfamoyl)-N-quinolin-5-yl-benzamide

Systemtic Name: 3-(propan-2-ylsulfamoyl)-N-quinolin-5-yl-benzamide Openeye Name: 3-(isopropylsulfamoyl)-N-(5-quinolyl)benzamide CAS Name: 3-(propan-2-ylsulfamoyl)-N-(5-quinolinyl)benzamide IUPAC Name: 3-(propan-2-ylsulfamoyl)-N-quinolin-5-ylbenzamide Traditional Name: 3-(isopropylsulfamoyl)-N-(5-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=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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