N-[4-(methylsulfamoyl)phenyl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(methylsulfamoyl)phenyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-23-29(26,27)20-13-11-19(12-14-20)24-22(25)16-28-21-10-6-5-9-18(21)15-17-7-3-2-4-8-17/h2-14,23H,15-16H2,1H3,(H,24,25)