N-[[4-(methylsulfamoyl)phenyl]methyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-2-(1-naphthyl)acetamide CAS Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-(methylsulfamoyl)benzyl]-2-(1-naphthyl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O3S/c1-21-26(24,25)18-11-9-15(10-12-18)14-22-20(23)13-17-7-4-6-16-5-2-3-8-19(16)17/h2-12,21H,13-14H2,1H3,(H,22,23)