2,6-dimethoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: 2,6-dimethoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 2,6-dimethoxy-N-[4-(p-tolylsulfamoyl)phenyl]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=C(C=C2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

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