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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(3-phenoxyphenoxy)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(3-phenoxyphenoxy)acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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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(=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O6S/c1-25(2)32(27,28)22-14-17(12-13-21(22)29-3)24-23(26)16-30-19-10-7-11-20(15-19)31-18-8-5-4-6-9-18/h4-15H,16H2,1-3H3,(H,24,26)