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

Systemtic Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenoxy]-N,N-diethylacetamide Traditional Name: N,N-diethyl-2-[4-(homoveratrylsulfamoyl)phenoxy]acetamide Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H30N2O6S/c1-5-24(6-2)22(25)16-30-18-8-10-19(11-9-18)31(26,27)23-14-13-17-7-12-20(28-3)21(15-17)29-4/h7-12,15,23H,5-6,13-14,16H2,1-4H3