(E)-2-cyano-N-(4-sulfamoylphenyl)-3-(2,4,5-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-sulfamoylphenyl)-3-(2,4,5-trimethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-sulfamoylphenyl)-3-(2,4,5-trimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-sulfamoylphenyl)-3-(2,4,5-trimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-sulfamoylphenyl)-3-(2,4,5-trimethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-sulfamoylphenyl)-3-(2,4,5-trimethylphenyl)acrylamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C)C

InChI

InChI=1S/C19H19N3O3S/c1-12-8-14(3)15(9-13(12)2)10-16(11-20)19(23)22-17-4-6-18(7-5-17)26(21,24)25/h4-10H,1-3H3,(H,22,23)(H2,21,24,25)/b16-10+