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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-veratryl-benzamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

InChI

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