N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]acetamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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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(=C3)C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)COC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C24H31N3O5S/c1-4-27(5-2)33(30,31)21-11-12-23(26-13-6-7-14-26)22(16-21)25-24(29)17-32-20-10-8-9-19(15-20)18(3)28/h8-12,15-16H,4-7,13-14,17H2,1-3H3,(H,25,29)