N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-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=C(C=C2)C#N

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

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