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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-phenoxy]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-phenoxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methylphenoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methylphenoxy]acetamide Traditional Name: 2-[2-methyl-4-(p-phenetylsulfamoyl)phenoxy]-N-veratryl-acetamide Formula: C26H30N2O7S MolecularWeight: 514.5906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C26H30N2O7S/c1-5-34-21-9-7-20(8-10-21)28-36(30,31)22-11-13-23(18(2)14-22)35-17-26(29)27-16-19-6-12-24(32-3)25(15-19)33-4/h6-15,28H,5,16-17H2,1-4H3,(H,27,29)