N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(methylsulfamoyl)benzamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(methylsulfamoyl)benzamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(methylsulfamoyl)benzamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(methylsulfamoyl)benzamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O6S/c1-23-31(26,27)19-11-4-15(5-12-19)22(25)24-16-6-13-20(29-3)21(14-16)30-18-9-7-17(28-2)8-10-18/h4-14,23H,1-3H3,(H,24,25)