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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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