N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-(8-quinolyl)acetamide CAS Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-quinolin-8-ylacetamide Traditional Name: N-[4-(methylsulfamoylmethyl)benzyl]-2-(8-quinolyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-21-27(25,26)14-16-9-7-15(8-10-16)13-23-19(24)12-18-5-2-4-17-6-3-11-22-20(17)18/h2-11,21H,12-14H2,1H3,(H,23,24)