N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H28N2O5S/c1-18-14-23(33(29,30)27(3)4)15-24(19(18)2)26-25(28)17-32-22-12-10-21(11-13-22)31-16-20-8-6-5-7-9-20/h5-15H,16-17H2,1-4H3,(H,26,28)