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

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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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=CC(=C(C=C3C)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC(=C(C=C3C)OC)OC)OC

InChI

InChI=1S/C26H30N2O6S/c1-16-7-10-20(11-8-16)28-35(30,31)25-14-19(9-12-22(25)32-4)26(29)27-18(3)21-15-24(34-6)23(33-5)13-17(21)2/h7-15,18,28H,1-6H3,(H,27,29)