N-[4-[2-[(3-sulfamoylphenyl)amino]pyrimidin-4-yl]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[2-[(3-sulfamoylphenyl)amino]pyrimidin-4-yl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[2-(3-sulfamoylanilino)pyrimidin-4-yl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[2-(3-sulfamoylanilino)-4-pyrimidinyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[2-(3-sulfamoylanilino)pyrimidin-4-yl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[2-(3-sulfamoylanilino)pyrimidin-4-yl]phenyl]-2-(2-thienyl)acetamide Formula: C22H19N5O3S2 MolecularWeight: 465.54796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC2=NC=CC(=N2)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC2=NC=CC(=N2)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C22H19N5O3S2/c23-32(29,30)19-5-1-3-17(13-19)26-22-24-11-10-20(27-22)15-6-8-16(9-7-15)25-21(28)14-18-4-2-12-31-18/h1-13H,14H2,(H,25,28)(H2,23,29,30)(H,24,26,27)