2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-sulfamoyl-benzamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C18H22N2O6S/c1-20(10-11-26-14-6-4-13(24-2)5-7-14)18(21)16-12-15(27(19,22)23)8-9-17(16)25-3/h4-9,12H,10-11H2,1-3H3,(H2,19,22,23)