2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[4-(p-phenetylsulfamoyl)phenoxy]-N-(4-pyridylmethyl)acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=NC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C22H23N3O5S/c1-2-29-19-5-3-18(4-6-19)25-31(27,28)21-9-7-20(8-10-21)30-16-22(26)24-15-17-11-13-23-14-12-17/h3-14,25H,2,15-16H2,1H3,(H,24,26)