4-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(p-tolylsulfamoyl)benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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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)NC(C)C3=C(C=CC(=C3)C)OC)OC

Isomeric SMILES

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

InChI

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