3-(dimethylsulfamoyl)-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-(8-quinolyl)ethyl]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-23(2)27(25,26)18-10-4-8-17(14-18)20(24)22-13-11-16-7-3-6-15-9-5-12-21-19(15)16/h3-10,12,14H,11,13H2,1-2H3,(H,22,24)