N-[[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C21H22N2O5S2/c1-3-27-16-8-10-17(11-9-16)28-20-7-5-4-6-19(20)23-30(25,26)21-13-12-18(29-21)14-22-15(2)24/h4-13,23H,3,14H2,1-2H3,(H,22,24)