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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=C(C(=CC=C3)OC)OC

InChI

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