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

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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