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

Systemtic Name: (E)-2-cyano-3-(3-methoxy-2-phenylmethoxy-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-benzyloxy-3-methoxy-phenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxy-2-phenylmethoxyphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxy-2-phenylmethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-benzoxy-3-methoxy-phenyl)-2-cyano-N-(4-sulfamoylphenyl)acrylamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C24H21N3O5S/c1-31-22-9-5-8-18(23(22)32-16-17-6-3-2-4-7-17)14-19(15-25)24(28)27-20-10-12-21(13-11-20)33(26,29)30/h2-14H,16H2,1H3,(H,27,28)(H2,26,29,30)/b19-14+