(E)-2-cyano-3-[2-[(E)-3-phenylprop-2-enoxy]phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[2-[(E)-3-phenylprop-2-enoxy]phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-[2-[(E)-cinnamyl]oxyphenyl]-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[2-[(E)-3-phenylprop-2-enoxy]phenyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[2-[(E)-3-phenylprop-2-enoxy]phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-[2-[(E)-cinnamyl]oxyphenyl]-2-cyano-N-(4-sulfamoylphenyl)acrylamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=CC=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=CC=C2/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C25H21N3O4S/c26-18-21(25(29)28-22-12-14-23(15-13-22)33(27,30)31)17-20-10-4-5-11-24(20)32-16-6-9-19-7-2-1-3-8-19/h1-15,17H,16H2,(H,28,29)(H2,27,30,31)/b9-6+,21-17+