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

Systemtic Name: 2-cyano-3-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[3-methoxy-4-(1-naphthylmethoxy)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: 2-cyano-3-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[3-methoxy-4-(1-naphthylmethoxy)phenyl]-N-(4-sulfamoylphenyl)acrylamide Formula: C28H23N3O5S MolecularWeight: 513.56432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C28H23N3O5S/c1-35-27-16-19(9-14-26(27)36-18-21-7-4-6-20-5-2-3-8-25(20)21)15-22(17-29)28(32)31-23-10-12-24(13-11-23)37(30,33)34/h2-16H,18H2,1H3,(H,31,32)(H2,30,33,34)