N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

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