N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(3-phenoxyphenoxy)acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-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=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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