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

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(2,4-dimethoxyphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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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)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N2O5S/c1-16-8-10-18(11-9-16)25(2)31(27,28)20-7-5-6-17(14-20)23(26)24-21-13-12-19(29-3)15-22(21)30-4/h5-15H,1-4H3,(H,24,26)