(E)-N-cyclohexyl-3-[3-(furan-2-ylmethylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-3-[3-(furan-2-ylmethylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-[3-(2-furylmethylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-[3-(2-furanylmethylsulfamoyl)-4,5-dimethoxyphenyl]-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-[3-(furan-2-ylmethylsulfamoyl)-4,5-dimethoxyphenyl]prop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-[3-(2-furfurylsulfamoyl)-4,5-dimethoxy-phenyl]acrylamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2CCCCC2)S(=O)(=O)NCC3=CC=CO3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NC2CCCCC2)S(=O)(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C22H28N2O6S/c1-28-19-13-16(10-11-21(25)24-17-7-4-3-5-8-17)14-20(22(19)29-2)31(26,27)23-15-18-9-6-12-30-18/h6,9-14,17,23H,3-5,7-8,15H2,1-2H3,(H,24,25)/b11-10+