N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O4S/c1-26(2)31(28,29)19-12-13-20(24)21(15-19)25-23(27)16-30-22-11-7-6-10-18(22)14-17-8-4-3-5-9-17/h3-13,15H,14,16H2,1-2H3,(H,25,27)