N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(1-naphthoxy)acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32)S(=O)(=O)NC

InChI

InChI=1S/C20H20N2O4S/c1-14-10-11-16(12-19(14)27(24,25)21-2)22-20(23)13-26-18-9-5-7-15-6-3-4-8-17(15)18/h3-12,21H,13H2,1-2H3,(H,22,23)