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

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-methyl-phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-methyl-phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-methylphenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-methylphenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-methyl-phenoxy]-N-veratryl-acetamide Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C22H30N2O6S/c1-6-24(7-2)31(26,27)18-9-11-19(16(3)12-18)30-15-22(25)23-14-17-8-10-20(28-4)21(13-17)29-5/h8-13H,6-7,14-15H2,1-5H3,(H,23,25)