2-cyano-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: 2-cyano-3-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]-N-(4-sulfamoylphenyl)acrylamide Formula: C29H25N3O5S MolecularWeight: 527.5909

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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=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H25N3O5S/c1-2-36-28-17-20(10-15-27(28)37-19-22-8-5-7-21-6-3-4-9-26(21)22)16-23(18-30)29(33)32-24-11-13-25(14-12-24)38(31,34)35/h3-17H,2,19H2,1H3,(H,32,33)(H2,31,34,35)