N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-cyanophenoxy)acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C19H21N3O4S/c1-19(2,3)22-27(24,25)16-9-6-8-15(11-16)21-18(23)13-26-17-10-5-4-7-14(17)12-20/h4-11,22H,13H2,1-3H3,(H,21,23)