N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-(4-phenoxyphenoxy)acetamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O6S/c1-24(28-2)31(26,27)21-14-8-17(9-15-21)23-22(25)16-29-18-10-12-20(13-11-18)30-19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,23,25)