3-(dimethylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CCOC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CCOC2=CC=C(C=C2)OC)OC

InChI

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