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

Systemtic Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]-N-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-(homoveratrylsulfamoyl)phenoxy]acetamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

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