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

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

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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=CSC=C4

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC2=NC=CC(=N2)C3=CC=C(C=C3)NC(=O)CC4=CSC=C4

InChI

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