3-[4-(diethylsulfamoyl)phenyl]-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide

Systemtic Name: 3-[4-(diethylsulfamoyl)phenyl]-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide Openeye Name: 3-[4-(diethylsulfamoyl)phenyl]-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide CAS Name: 3-[4-(diethylsulfamoyl)phenyl]-N-(2-methoxy-3-dibenzofuranyl)-2-propenamide IUPAC Name: 3-[4-(diethylsulfamoyl)phenyl]-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide Traditional Name: 3-[4-(diethylsulfamoyl)phenyl]-N-(2-methoxydibenzofuran-3-yl)acrylamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C26H26N2O5S/c1-4-28(5-2)34(30,31)19-13-10-18(11-14-19)12-15-26(29)27-22-17-24-21(16-25(22)32-3)20-8-6-7-9-23(20)33-24/h6-17H,4-5H2,1-3H3,(H,27,29)