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

Systemtic Name: 2-phenyl-N-[4-[2-[(3-sulfamoylphenyl)amino]pyrimidin-4-yl]phenyl]ethanamide Openeye Name: 2-phenyl-N-[4-[2-(3-sulfamoylanilino)pyrimidin-4-yl]phenyl]acetamide CAS Name: 2-phenyl-N-[4-[2-(3-sulfamoylanilino)-4-pyrimidinyl]phenyl]acetamide IUPAC Name: 2-phenyl-N-[4-[2-(3-sulfamoylanilino)pyrimidin-4-yl]phenyl]acetamide Traditional Name: 2-phenyl-N-[4-[2-(3-sulfamoylanilino)pyrimidin-4-yl]phenyl]acetamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O3S/c25-33(31,32)21-8-4-7-20(16-21)28-24-26-14-13-22(29-24)18-9-11-19(12-10-18)27-23(30)15-17-5-2-1-3-6-17/h1-14,16H,15H2,(H,27,30)(H2,25,31,32)(H,26,28,29)