2-cyano-3-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: 2-cyano-3-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[3-ethoxy-4-(4-fluorobenzyl)oxy-phenyl]-N-(4-sulfamoylphenyl)acrylamide Formula: C25H22FN3O5S MolecularWeight: 495.522683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C25H22FN3O5S/c1-2-33-24-14-18(5-12-23(24)34-16-17-3-6-20(26)7-4-17)13-19(15-27)25(30)29-21-8-10-22(11-9-21)35(28,31)32/h3-14H,2,16H2,1H3,(H,29,30)(H2,28,31,32)