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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-veratryl-benzamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N2O6S/c1-29-19-10-8-18(9-11-19)25-32(27,28)20-6-4-5-17(14-20)23(26)24-15-16-7-12-21(30-2)22(13-16)31-3/h4-14,25H,15H2,1-3H3,(H,24,26)