2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H27N3O5S/c1-5-25(6-2)31(27,28)19-11-12-21(30-16(3)4)20(13-19)24-22(26)15-29-18-9-7-17(14-23)8-10-18/h7-13,16H,5-6,15H2,1-4H3,(H,24,26)