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

Systemtic Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]-2-(2-ethoxyphenoxy)acetamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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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=C3OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)COC3=CC=CC=C3OCC

InChI

InChI=1S/C24H33N3O5S/c1-4-27(5-2)33(29,30)19-13-14-21(26-15-9-10-16-26)20(17-19)25-24(28)18-32-23-12-8-7-11-22(23)31-6-3/h7-8,11-14,17H,4-6,9-10,15-16,18H2,1-3H3,(H,25,28)