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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]-N-methylbenzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]-N-methylbenzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-N-o-veratryl-benzamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O6S/c1-26(17-19-9-7-11-23(32-4)24(19)33-5)25(28)18-8-6-10-22(16-18)34(29,30)27(2)20-12-14-21(31-3)15-13-20/h6-16H,17H2,1-5H3