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

Systemtic Name: (E)-2-cyano-3-(4-heptoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-heptoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-heptoxyphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-heptoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-heptoxyphenyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C23H27N3O4S/c1-2-3-4-5-6-15-30-21-11-7-18(8-12-21)16-19(17-24)23(27)26-20-9-13-22(14-10-20)31(25,28)29/h7-14,16H,2-6,15H2,1H3,(H,26,27)(H2,25,28,29)/b19-16+