N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-26(2)32(28,29)23-16-20(13-14-22(23)30-3)25-24(27)17-31-21-12-8-7-11-19(21)15-18-9-5-4-6-10-18/h4-14,16H,15,17H2,1-3H3,(H,25,27)