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

Systemtic Name: 2-phenoxy-N-[3-[2-[(3-sulfamoylphenyl)amino]pyrimidin-4-yl]phenyl]ethanamide Openeye Name: 2-phenoxy-N-[3-[2-(3-sulfamoylanilino)pyrimidin-4-yl]phenyl]acetamide CAS Name: 2-phenoxy-N-[3-[2-(3-sulfamoylanilino)-4-pyrimidinyl]phenyl]acetamide IUPAC Name: 2-phenoxy-N-[3-[2-(3-sulfamoylanilino)pyrimidin-4-yl]phenyl]acetamide Traditional Name: 2-phenoxy-N-[3-[2-(3-sulfamoylanilino)pyrimidin-4-yl]phenyl]acetamide Formula: C24H21N5O4S MolecularWeight: 475.51964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O4S/c25-34(31,32)21-11-5-8-19(15-21)28-24-26-13-12-22(29-24)17-6-4-7-18(14-17)27-23(30)16-33-20-9-2-1-3-10-20/h1-15H,16H2,(H,27,30)(H2,25,31,32)(H,26,28,29)