2-cyano-3-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-ethoxy-phenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: 2-cyano-3-(3-ethoxy-4-phenylmethoxyphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(3-ethoxy-4-phenylmethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-ethoxy-phenyl)-2-cyano-N-(4-sulfamoylphenyl)acrylamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O5S/c1-2-32-24-15-19(8-13-23(24)33-17-18-6-4-3-5-7-18)14-20(16-26)25(29)28-21-9-11-22(12-10-21)34(27,30)31/h3-15H,2,17H2,1H3,(H,28,29)(H2,27,30,31)