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

Systemtic Name: 2-phenoxy-N-[4-[2-[(3-sulfamoylphenyl)amino]pyridin-4-yl]phenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-[2-(3-sulfamoylanilino)-4-pyridyl]phenyl]acetamide CAS Name: 2-phenoxy-N-[4-[2-(3-sulfamoylanilino)-4-pyridinyl]phenyl]acetamide IUPAC Name: 2-phenoxy-N-[4-[2-(3-sulfamoylanilino)pyridin-4-yl]phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-[2-(3-sulfamoylanilino)-4-pyridyl]phenyl]acetamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O4S/c26-34(31,32)23-8-4-5-21(16-23)28-24-15-19(13-14-27-24)18-9-11-20(12-10-18)29-25(30)17-33-22-6-2-1-3-7-22/h1-16H,17H2,(H,27,28)(H,29,30)(H2,26,31,32)