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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-methyl-4-[methyl(phenyl)sulfamoyl]-N-o-veratryl-benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5S/c1-25(17-19-9-8-12-22(30-3)23(19)31-4)24(27)18-13-15-21(16-14-18)32(28,29)26(2)20-10-6-5-7-11-20/h5-16H,17H2,1-4H3