N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C20H24N2O6S/c1-20(2,3)22-29(25,26)16-7-5-6-15(11-16)21-19(24)13-28-17-9-8-14(12-23)10-18(17)27-4/h5-12,22H,13H2,1-4H3,(H,21,24)