N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(propan-2-ylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(propan-2-ylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(isopropylsulfamoyl)phenoxy]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide Traditional Name: N-homoveratryl-2-[4-(isopropylsulfamoyl)phenoxy]acetamide Formula: C21H28N2O6S MolecularWeight: 436.52182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O6S/c1-15(2)23-30(25,26)18-8-6-17(7-9-18)29-14-21(24)22-12-11-16-5-10-19(27-3)20(13-16)28-4/h5-10,13,15,23H,11-12,14H2,1-4H3,(H,22,24)