N-[(3,4-dimethoxyphenyl)methyl]-4-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2-furylmethylsulfamoyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-(2-furfurylsulfamoyl)-N-veratryl-benzamide Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C21H22N2O6S/c1-27-19-10-5-15(12-20(19)28-2)13-22-21(24)16-6-8-18(9-7-16)30(25,26)23-14-17-4-3-11-29-17/h3-12,23H,13-14H2,1-2H3,(H,22,24)