N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2OC)OC

InChI

InChI=1S/C18H22N2O6S/c1-20(2)27(22,23)17-11-13(9-10-16(17)25-4)19-18(21)12-26-15-8-6-5-7-14(15)24-3/h5-11H,12H2,1-4H3,(H,19,21)