(E)-2-cyano-3-(2-pentoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-pentoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-pentoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-pentoxyphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-pentoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-amoxyphenyl)-2-cyano-N-(4-sulfamoylphenyl)acrylamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCCCOC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C21H23N3O4S/c1-2-3-6-13-28-20-8-5-4-7-16(20)14-17(15-22)21(25)24-18-9-11-19(12-10-18)29(23,26)27/h4-5,7-12,14H,2-3,6,13H2,1H3,(H,24,25)(H2,23,26,27)/b17-14+