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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=CC=C3

InChI

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