4-methoxy-N-(2-methoxy-5-methyl-phenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-methoxy-N-(2-methoxy-5-methyl-phenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-methoxy-N-(2-methoxy-5-methyl-phenyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methoxy-N-(2-methoxy-5-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-methoxy-N-(2-methoxy-5-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-methoxy-N-(2-methoxy-5-methyl-phenyl)-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=C(C=CC(=C3)C)OC)OC

Isomeric SMILES

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

InChI

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