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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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