N-[5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[2-(3,4-dimethoxyphenyl)ethyl-methylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[2-(3,4-dimethoxyphenyl)ethyl-methylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[homoveratryl(methyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H26N2O6S/c1-14(23)21-17-13-16(7-9-18(17)26-3)29(24,25)22(2)11-10-15-6-8-19(27-4)20(12-15)28-5/h6-9,12-13H,10-11H2,1-5H3,(H,21,23)