3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Systemtic Name: 3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: 3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: 3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[2-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: 3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: 3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[2-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OCC#N

InChI

InChI=1S/C20H21N3O5S/c1-27-19-14-16(4-8-18(19)28-13-11-21)5-9-20(24)23-12-10-15-2-6-17(7-3-15)29(22,25)26/h2-9,14H,10,12-13H2,1H3,(H,23,24)(H2,22,25,26)