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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-methyl-3-[methyl(p-tolyl)sulfamoyl]-N-o-veratryl-benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C25H28N2O5S/c1-18-12-14-21(15-13-18)27(3)33(29,30)22-10-6-8-19(16-22)25(28)26(2)17-20-9-7-11-23(31-4)24(20)32-5/h6-16H,17H2,1-5H3