N-[4-(tert-butylsulfamoyl)phenyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(1-naphthoxy)acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O4S/c1-22(2,3)24-29(26,27)18-13-11-17(12-14-18)23-21(25)15-28-20-10-6-8-16-7-4-5-9-19(16)20/h4-14,24H,15H2,1-3H3,(H,23,25)