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

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(3,4-dimethoxyphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-(p-tolylsulfamoyl)benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5S/c1-15-7-9-17(10-8-15)24-30(26,27)19-6-4-5-16(13-19)22(25)23-18-11-12-20(28-2)21(14-18)29-3/h4-14,24H,1-3H3,(H,23,25)