(E)-2-cyano-3-(3-methoxy-2-propan-2-yloxy-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-methoxy-2-propan-2-yloxy-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-isopropoxy-3-methoxy-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxy-2-propan-2-yloxyphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxy-2-propan-2-yloxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-isopropoxy-3-methoxy-phenyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C20H21N3O5S/c1-13(2)28-19-14(5-4-6-18(19)27-3)11-15(12-21)20(24)23-16-7-9-17(10-8-16)29(22,25)26/h4-11,13H,1-3H3,(H,23,24)(H2,22,25,26)/b15-11+