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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

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