3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-2-cyano-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-2-cyano-N-(4-sulfamoylphenyl)acrylamide Formula: C24H20BrN3O5S MolecularWeight: 542.4017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrN3O5S/c1-32-22-13-17(12-21(25)23(22)33-15-16-5-3-2-4-6-16)11-18(14-26)24(29)28-19-7-9-20(10-8-19)34(27,30)31/h2-13H,15H2,1H3,(H,28,29)(H2,27,30,31)