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

Systemtic Name: 4-methoxy-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-methoxy-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methoxy-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-methoxy-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-methoxy-N-(2-methoxy-5-methyl-benzyl)-N-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=C(C=CC(=C3)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=C(C=CC(=C3)C)OC)OC

InChI

InChI=1S/C25H28N2O5S/c1-17-6-10-21(11-7-17)26-33(29,30)24-15-19(9-13-23(24)32-5)25(28)27(3)16-20-14-18(2)8-12-22(20)31-4/h6-15,26H,16H2,1-5H3