2-(2-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]acetamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C23H28N4O4S/c1-3-27(4-2)32(29,30)19-11-12-21(26-13-7-8-14-26)20(15-19)25-23(28)17-31-22-10-6-5-9-18(22)16-24/h5-6,9-12,15H,3-4,7-8,13-14,17H2,1-2H3,(H,25,28)