(E)-N-(2-phenethyloxyphenyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-phenethyloxyphenyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-(2-phenethyloxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-phenethyloxyphenyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-phenethyloxyphenyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-(2-phenethyloxyphenyl)acrylamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4S/c1-20(2)28-33(30,31)23-15-12-22(13-16-23)14-17-26(29)27-24-10-6-7-11-25(24)32-19-18-21-8-4-3-5-9-21/h3-17,20,28H,18-19H2,1-2H3,(H,27,29)/b17-14+