3-(diethylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(diethylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-(diethylsulfamoyl)-N-homoveratryl-4-methoxy-benzamide Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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