N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(2-furylmethylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-(2-furanylmethylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[4-(2-furfurylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H24N2O7S MolecularWeight: 460.50016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H24N2O7S/c1-28-19-11-15(12-20(29-2)22(19)30-3)13-21(25)24-16-6-8-18(9-7-16)32(26,27)23-14-17-5-4-10-31-17/h4-12,23H,13-14H2,1-3H3,(H,24,25)