N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-homoveratryl-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C26H30N2O6S/c1-18-5-8-21(9-6-18)28-35(30,31)22-10-12-23(19(2)15-22)34-17-26(29)27-14-13-20-7-11-24(32-3)25(16-20)33-4/h5-12,15-16,28H,13-14,17H2,1-4H3,(H,27,29)