N-[(3,4-dimethoxyphenyl)methyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-veratryl-benzamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O6S/c1-26(20-7-5-6-8-21(20)30-2)33(28,29)19-12-10-18(11-13-19)24(27)25-16-17-9-14-22(31-3)23(15-17)32-4/h5-15H,16H2,1-4H3,(H,25,27)