(Z)-2-cyano-3-(2-ethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(2-ethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2-ethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-ethoxyphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-ethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-o-phenetyl-N-(4-sulfamoylphenyl)acrylamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O4S/c1-2-25-17-6-4-3-5-13(17)11-14(12-19)18(22)21-15-7-9-16(10-8-15)26(20,23)24/h3-11H,2H2,1H3,(H,21,22)(H2,20,23,24)/b14-11-