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

Systemtic Name: (Z)-2-cyano-3-[2-(naphthalen-1-ylmethoxy)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[2-(1-naphthylmethoxy)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[2-(1-naphthalenylmethoxy)phenyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[2-(naphthalen-1-ylmethoxy)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[2-(1-naphthylmethoxy)phenyl]-N-(4-sulfamoylphenyl)acrylamide Formula: C27H21N3O4S MolecularWeight: 483.53834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C=C(C#N)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3/C=C(/C#N)\C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C27H21N3O4S/c28-17-22(27(31)30-23-12-14-24(15-13-23)35(29,32)33)16-20-7-2-4-11-26(20)34-18-21-9-5-8-19-6-1-3-10-25(19)21/h1-16H,18H2,(H,30,31)(H2,29,32,33)/b22-16-