2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(homoveratrylsulfamoyl)phenoxy]-N-(p-tolyl)acetamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O6S/c1-18-4-7-20(8-5-18)27-25(28)17-33-21-9-11-22(12-10-21)34(29,30)26-15-14-19-6-13-23(31-2)24(16-19)32-3/h4-13,16,26H,14-15,17H2,1-3H3,(H,27,28)