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

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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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=C2OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H24N2O5S/c1-19(2,3)21-27(23,24)15-9-7-8-14(12-15)20-18(22)13-26-17-11-6-5-10-16(17)25-4/h5-12,21H,13H2,1-4H3,(H,20,22)