N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(7-cyanonaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(7-cyanonaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(7-cyano-2-naphthyl)oxy]acetamide CAS Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(7-cyano-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(7-cyanonaphthalen-2-yl)oxyacetamide Traditional Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(7-cyano-2-naphthoxy)acetamide Formula: C29H27N3O4S MolecularWeight: 513.60738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=CC(=C4)C#N)C=C3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=CC(=C4)C#N)C=C3

InChI

InChI=1S/C29H27N3O4S/c1-29(2,3)32-37(34,35)27-7-5-4-6-26(27)22-10-13-24(14-11-22)31-28(33)19-36-25-15-12-21-9-8-20(18-30)16-23(21)17-25/h4-17,32H,19H2,1-3H3,(H,31,33)