(E)-3-(furan-2-yl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-2-phenyl-acrylamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C(=CC2=CC=CO2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)/C(=C/C2=CC=CO2)/C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-16(2)25-31(27,28)19-11-12-22(29-3)21(15-19)24-23(26)20(14-18-10-7-13-30-18)17-8-5-4-6-9-17/h4-16,25H,1-3H3,(H,24,26)/b20-14+