2-[3-[methyl(phenylsulfonyl)amino]phenoxy]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[3-[methyl(phenylsulfonyl)amino]phenoxy]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[3-[benzenesulfonyl(methyl)amino]phenoxy]-N-(4-pyridyl)acetamide CAS Name: 2-[3-[benzenesulfonyl(methyl)amino]phenoxy]-N-pyridin-4-ylacetamide IUPAC Name: 2-[3-[benzenesulfonyl(methyl)amino]phenoxy]-N-pyridin-4-ylacetamide Traditional Name: 2-[3-[besyl(methyl)amino]phenoxy]-N-(4-pyridyl)acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)OCC(=O)NC2=CC=NC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC(=CC=C1)OCC(=O)NC2=CC=NC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S/c1-23(28(25,26)19-8-3-2-4-9-19)17-6-5-7-18(14-17)27-15-20(24)22-16-10-12-21-13-11-16/h2-14H,15H2,1H3,(H,21,22,24)