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

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-propoxyphenoxy)acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C21H28N2O5S/c1-5-13-27-18-11-6-7-12-19(18)28-15-20(24)22-16-9-8-10-17(14-16)29(25,26)23-21(2,3)4/h6-12,14,23H,5,13,15H2,1-4H3,(H,22,24)