N-[[3-(methylsulfonylamino)phenyl]methyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C21H21N3O5S MolecularWeight: 427.47354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

InChI

InChI=1S/C21H21N3O5S/c1-30(26,27)24-17-6-4-5-16(13-17)14-23-20(25)15-28-18-8-10-19(11-9-18)29-21-7-2-3-12-22-21/h2-13,24H,14-15H2,1H3,(H,23,25)