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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=CC=C(C=C2)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=CC=C(C=C2)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

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