4-(methylsulfamoyl)-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-(methylsulfamoyl)-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-(methylsulfamoyl)-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-(methylsulfamoyl)-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-(methylsulfamoyl)-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-(methylsulfamoyl)-N-[2-(8-quinolyl)ethyl]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-20-26(24,25)17-9-7-16(8-10-17)19(23)22-13-11-15-5-2-4-14-6-3-12-21-18(14)15/h2-10,12,20H,11,13H2,1H3,(H,22,23)