2-cyano-3-(4-phenylmethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(4-phenylmethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: 2-cyano-3-(4-phenylmethoxyphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-phenylmethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-2-cyano-N-(4-sulfamoylphenyl)acrylamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H19N3O4S/c24-15-19(23(27)26-20-8-12-22(13-9-20)31(25,28)29)14-17-6-10-21(11-7-17)30-16-18-4-2-1-3-5-18/h1-14H,16H2,(H,26,27)(H2,25,28,29)